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Information on EC 4.2.1.1 - carbonic anhydrase and Organism(s) Homo sapiens and UniProt Accession P00915

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IUBMB Comments

The enzyme catalyses the reversible hydration of dissolved CO2 to carbonic acid, which dissociates to give hydrogencarbonate above neutral pH. It is widespread and found in archaea, bacteria, and eukaryotes. At least eight distinct classes exist and appear to have evolved independently. A large majority of the enzymes contain a metal cofactor. Zn2+ is the most prevalent, but Cd2+, Co2+, Fe2+, and Mn2+ are also found .

The taxonomic range for the selected organisms is: Homo sapiens
The enzyme appears in selected viruses and cellular organisms
Reaction Schemes

Synonyms
carbonic anhydrase, ca ix, ca ii, hca ii, hca i, carbonic anhydrase ix, carbonic anhydrase ii, hca ix, ca iv, anhydrase, more

SYNONYM
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
carbonic anhydrase
-
carbonic anhydrase 1
-
carbonic anhydrase I
-
carbonic anhydrase I (CA I) Michigan 1
-
carbonic anhydrase-I
-
human carbonic anhydrase I
-
alpha-CA
alpha-carbonic anhydrase
-
-
alpha-class carbonic anhydrase
-
-
anhydrase
-
-
-
-
bCA IV
-
-
CA II
CA III
CA IV
CA IX
CA VA
CA VB
CA VI
CA VII
CA XII
CA XIII
CA XIV
CA-II
CA-IX
-
-
-
-
CA-VA
-
-
-
-
CA-VB
-
-
-
-
CA-VI
CA-VII
-
-
-
-
CA-XII
-
-
-
-
CA-XIV
-
-
-
-
CA1
-
-
-
-
CAIII
-
-
carbonate anhydrase
-
-
-
-
Carbonate dehydratase
carbonate dehydratase III
-
Carbonate dehydratase IX
-
-
-
-
Carbonate dehydratase VA
-
-
-
-
Carbonate dehydratase VB
-
-
-
-
Carbonate dehydratase VI
Carbonate dehydratase VII
-
-
-
-
Carbonate dehydratase XII
-
-
-
-
Carbonate dehydratase XIV
-
-
-
-
carbonic acid anhydrase
-
-
-
-
carbonic anhydrase
carbonic anhydrase 14
-
carbonic anhydrase 2
-
carbonic anhydrase 3
-
carbonic anhydrase 5A
-
carbonic anhydrase 9
-
carbonic anhydrase I
carbonic anhydrase II
carbonic anhydrase III
carbonic anhydrase isozyme I
-
-
carbonic anhydrase isozyme II
-
-
carbonic anhydrase isozyme III
-
carbonic anhydrase isozyme IV
-
-
carbonic anhydrase isozyme IX
-
-
carbonic anhydrase IV
carbonic anhydrase IX
carbonic anhydrase V
-
-
carbonic anhydrase VA
-
carbonic anhydrase VI
carbonic anhydrase VII
carbonic anhydrase XII
carbonic anhydrase XIII
-
-
carbonic anhydrase XIV
-
carbonic anhydrase-I
-
isozyme
carbonic anhydrase-II
-
isozyme
carbonic anhydrase-related protein VIII
-
carbonic dehydratase
carboxyanhydrase
-
-
-
-
CAXII
-
isoform
dehydratase, carbonate
-
-
-
-
Gustin
formerly
H64A HCA II
-
HC II
-
-
HCA II
hCA III
hCA IV
hCA IX
hCA XII
hCA XIV catalytic domain
-
HCA-I
-
-
hCAII
human carbonic anhydrase
-
-
human carbonic anhydrase II
human carbonic anhydrase III
human carbonic anhydrase isoenzyme I
-
-
human carbonic anhydrase isoenzyme II
-
-
human carbonic anhydrase IX
-
-
human carbonic anhydrase XII
-
human carbonic anhydrase XIV
-
isozyme CA II
-
isozyme CA IV
-
Membrane antigen MN
-
-
-
-
mesohalophilic carbonic anhydrase
-
P54/58N
-
-
-
-
pMW1
-
-
-
-
poly-[Hb-SOD-CAT-CA]
-
-
polyhemoglobin-superoxide dismutase-catalase-carbonic anhydrase
-
-
RCC-associated antigen G250
-
-
-
-
Renal cell carcinoma-associated antigen G250
-
-
-
-
Salivary carbonic anhydrase
Secreted carbonic anhydrase
Tumor antigen HOM-RCC-3.1.3
-
-
-
-
REACTION
REACTION DIAGRAM
COMMENTARY hide
ORGANISM
UNIPROT
LITERATURE
H2CO3 = CO2 + H2O
show the reaction diagram
REACTION TYPE
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
hydration
-
dehydration
-
elimination
-
-
-
-
addition
-
-
-
-
hydration
dehydration
PATHWAY SOURCE
PATHWAYS
MetaCyc
3-hydroxypropanoate cycle, 3-hydroxypropanoate/4-hydroxybutanate cycle, C4 photosynthetic carbon assimilation cycle, NAD-ME type, C4 photosynthetic carbon assimilation cycle, NADP-ME type, C4 photosynthetic carbon assimilation cycle, PEPCK type, CO2 fixation into oxaloacetate (anaplerotic), cyanate degradation, gluconeogenesis II (Methanobacterium thermoautotrophicum), glyoxylate assimilation
SYSTEMATIC NAME
IUBMB Comments
carbonic acid hydro-lyase (carbon-dioxide-forming)
The enzyme catalyses the reversible hydration of dissolved CO2 to carbonic acid, which dissociates to give hydrogencarbonate above neutral pH. It is widespread and found in archaea, bacteria, and eukaryotes. At least eight distinct classes exist and appear to have evolved independently. A large majority of the enzymes contain a metal cofactor. Zn2+ is the most prevalent, but Cd2+, Co2+, Fe2+, and Mn2+ are also found [8].
CAS REGISTRY NUMBER
COMMENTARY hide
9001-03-0
-
SUBSTRATE
PRODUCT
REACTION DIAGRAM
ORGANISM
UNIPROT
LITERATURE
COMMENTARY hide
Reversibility
r=reversible
ir=irreversible
?=not specified
4-nitrophenyl acetate + H2O
4-nitrophenol + acetate
show the reaction diagram
Substrates: -
Products: -
r
CO2 + H2O
H2CO3
show the reaction diagram
H2CO3
CO2 + H2O
show the reaction diagram
2-nitrophenyl acetate + H2O
2-nitrophenol + acetate
show the reaction diagram
-
Substrates: -
Products: -
?
3-nitrophenyl acetate + H2O
3-nitrophenol + acetate
show the reaction diagram
-
Substrates: -
Products: -
?
4-nitrophenyl acetate + H2O
4-nitrophenol + acetate
show the reaction diagram
4-nitrophenyl phosphate + H2O
4-nitrophenol + phosphate
show the reaction diagram
-
Substrates: -
Products: -
?
4-nitrophenyl propionate + H2O
4-nitrophenol + propionate
show the reaction diagram
-
Substrates: -
Products: -
?
4-nitrophenyl sulfate + H2O
4-nitrophenol + sulfate
show the reaction diagram
-
Substrates: -
Products: -
?
CO2 + H2O
H2CO3
show the reaction diagram
H2CO3
CO2 + H2O
show the reaction diagram
additional information
?
-
NATURAL SUBSTRATE
NATURAL PRODUCT
REACTION DIAGRAM
ORGANISM
UNIPROT
LITERATURE
COMMENTARY hide
REVERSIBILITY
r=reversible
ir=irreversible
?=not specified
CO2 + H2O
H2CO3
show the reaction diagram
Substrates: -
Products: -
r
H2CO3
CO2 + H2O
show the reaction diagram
CO2 + H2O
H2CO3
show the reaction diagram
H2CO3
CO2 + H2O
show the reaction diagram
additional information
?
-
METALS and IONS
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
Mg2+
strongly activating effect, Mg2+ induces an increase in the kcat/Km value
Mn2+
strongly activating effect, Mn2+ induces an increase in the kcat/Km value
Na+
a key role for sodium ions in increasing halotolerant enzyme stability largely through interactions with the highly ordered first Na+ hydration shell, molecular dynamics calculations, overview. Very strong activation by Na2SO4 of all enzymes, especially of mutant M4, slight activation by NaCl, overview
Ni2+
-
-
additional information
distribution of cations and anions within 3 A of the enzyme surface, overview
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
-
(2E)-2-[(4-hydroxyphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
-
(E)-3-iodo-1-styryl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
(R)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
-
(R)-17(R)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
-
(R)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
-
(S)-2-(2-ammoniopropanamido)-4-methylbenzo[d]thiazol-3-ium di-2,2,2-trifluoroacetate
-
(S)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
-
(S)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-benzyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxopropan-2-yl)carbamate
-
(S)-benzyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxopropan-2-yl)carbamate
-
(S)-tert-butyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
-
(S)-tert-butyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
-
(S)-tert-butyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxopropan-2-yl)carbamate
-
(S)-tert-butyl (1-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
-
1,3-bis(4-bromobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1,3-dimethylpyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA I
1-(3-cyanobenzyl)-3-(2,3,4,5,6-pentamethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2,3,5,6-tetramethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2,4,6-trimethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2-methylbenzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(4-methylbenzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-(4-chlorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-(4-methoxyphenyl)-2-methyl-3-nitro-1-H-indol-6-ol
ID-8
1-anilino-3-[(oxolan-2-yl)methoxy]propane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
1-anilino-4,4,5,5-tetrafluoropentane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
1-benzyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
-
1-benzyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
-
1-benzyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
-
1-butyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-decyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
-
1-decyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
-
1-decyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
-
1-methoxy-3-(3-methylanilino)propane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
2,2'-(1-(4-bromophenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-nitrophenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-benzylacetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-p-tolylacetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(piperidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(pyrrolidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
-
2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(3,4-dichlorophenyl)imidazo [2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
noncompetitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
competitive. competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-methoxyphenyl)imidazo [2,1-b][1,3,4]thiadiazole
noncompetitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-(3-methoxypropyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
-
2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
isoenzyme hCA I
2-coumaric acid
-
2-N,N-dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide
isoenzyme hCA I
2-[(ethylsulfanyl)(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]malononitrile
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
3-imino-1-ethylsulfanyl-5,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]indole-2-carboxamide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-(prop-2-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
4,5-dichloro-benzene-1,3-disulfonamide
isoenzyme hCA I, i.e. daranide
4-((2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-((2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-((2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b] [1,3,4]thiadiazol-5-yl)methyl)morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-(2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4] thiadiazol-6-yl)benzonitrile
noncompetitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-(2-methylphenyl)benzene-1-sulfonamide
-
4-(3-formylphenyl)benzene-1-sulfonamide
-
4-(3-quinolinyl)benzene-1-sulfonamide
-
4-benzyl-6-(thiophen-2-yl)pyrimidin-2-amine
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
4-phenylbenzene-1-sulfonamide
-
4-[(2R)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
4-[(2S)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-2-methoxyphenyl methanesulfonate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]phenylmethanesulfonate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
5,6-diamino-1,3-dimethyluracil
inhibition of isozyme hCA I
5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA I
5-bromo-1-(4-methylbenzene-1-sulfonyl)pyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA I
5-bromo-1-(methanesulfonyl)pyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA I
5-fluorouracil
-
6-(4-bromophenyl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4]thiadiazole
noncompetitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
6-([1,1'-biphenyl]-4-yl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo [2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
6-amino-1,3-dimethyluracil
inhibition of isozyme hCA I
6-amino-5-bromouracil
-
6-amino-5-chlorouracil
-
6-chloro-4-amino-benzene-1,3-disulfonamide
isoenzyme hCA I
6-methyl-4-(methylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
-
6-methylpyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA I
6-trifluoromethyl-4-aminobenzene-1,3-disulfonamide
isoenzyme hCA I
acetazolamide
benzene-1,2-diol
inhibition of isozyme hCA I
benzene-1,3-diol
inhibition of isozyme hCA I
Benzyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
-
benzyl (2-((4-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
-
benzyl (2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
-
callistephin
-
catechol
Cu-GGHSLN
time-dependent inactivation of carbonic anhydrase I activity, within 3 h carbonic anhydrase I activity is eliminated at 0.005 mM Cu-GGHSLN
-
ethoxzolamide
ethyl 5-phenyl-1H-pyrrole-2-carbodithioate
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
-
H2NSO2NH2
isoenzyme hCA I
H2NSO3H
isoenzyme hCA I
hydrochlorothiazide
isoenzyme hCA I
Isoorotic acid
inhibition of isozyme hCA I
methyl 2-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-3-nitrobenzoate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
N'-[(1Z)-1-(5-chlorothiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(1Z)-1-(furan-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(1Z)-1-(thiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(Z)-(1H-indol-3-yl)methylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N-(1-(2-hydroxyphenylamino)-3-methyl-1-oxobutan-2-ylcarbamothioyl)benzamide
i.e. NK-154, binding structure, overview
N-(1-(2-hydroxyphenylamino)-4-methyl-1-oxopentan-2-ylcarbamothioyl) benzamide
i.e. NK-168, binding structure, overview
N-hydroxysulfamide
isoenzyme hCA I
N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
-
Orotic acid
inhibition of isozyme hCA I
phenol
resorcinol
salicylic acid
-
silychristin
-
SO42-
isoenzyme hCA I
tert-butyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
-
tert-butyl (2-((4-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)-carbamate
-
tert-butyl (2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
-
tris(2-pyridyl)phosphine selenide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
tris(2-pyridyl)phosphine sulfide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
[Co(1-benzyl-2-methylimidazole)2Cl2]
-
[Hg(1-benzyl-2-methylimidazole)2Cl2]
-
[Zn(1-benzyl-2-methylimidazole)2Cl2]
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]FeCp
-
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
-
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]FeCp
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
-
-
(2,4,6-triisopropylphenyl)sulfonylsulfamic acid
-
-
(2,4,6-tripropylphenyl)sulfonylsulfamic acid
-
-
(2,5-dichlorophenyl)sulfonylsulfamic acid
-
-
(2-nitrophenyl)sulfonylsulfamic acid
-
-
(2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
-
(2E)-2-[(4-hydroxyphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
-
(2E)-4-methoxy-4-oxobut-2-enoic acid
-
-
(2E)-but-2-enedioic acid
-
-
(2R)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid
-
-
(2S)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid
-
-
(3,5-dichloro-2-hydroxyphenyl)sulfonylsulfamic acid
-
-
(3-chloro-4-hydroxyphenyl)acetic acid
-
-
(3-chloro-4-nitrophenyl)sulfonylsulfamic acid
-
-
(3-chlorophenyl)acetic acid
-
-
(3-nitrophenyl)sulfonylsulfamic acid
-
-
(3aR,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl sulfamate
-
-
(4-acetylphenyl)sulfonylsulfamic acid
-
-
(4-bromophenyl)sulfonylsulfamic acid
-
-
(4-chlorophenyl)sulfonylsulfamic acid
-
-
(4-fluorophenyl)sulfonylsulfamic acid
-
-
(4-hydroxyphenyl)acetic acid
-
-
(4-iodophenyl)sulfonylsulfamic acid
-
-
(4-methoxyphenyl)sulfonylsulfamic acid
-
-
(4-methylphenyl)sulfonylsulfamic acid
-
-
(4-nitrophenyl)sulfonylsulfamic acid
-
-
(5Z)-2-amino-5-(3,4-dihydroxybenzylidene)-3,5-dihydro-4H-imidazol-4-one
-
-
(5Z)-2-amino-5-(4-hydroxy-3-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one
-
-
(E)-3-iodo-1-styryl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
(heptadecafluorooctyl)sulfonylsulfamic acid
-
-
(nonafluorobutyl)sulfonylsulfamic acid
-
-
(pentafluorophenyl)sulfonylsulfamic acid
-
-
(R)- 4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)- 4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
-
(R)-17(R)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
-
(R)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(R)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(R)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)- 4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)- 4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
-
(S)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
-
(S)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
-
(S)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
(S)-benzyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxopropan-2-yl)carbamate
-
(trichloromethyl)sulfonylsulfamic acid
-
-
(trifluoromethyl)sulfonylsulfamic acid
-
-
1,1,1-trifluoromethanesulfonamide
-
1,1,2,2,3,3,4,4 octafluoro-n-butane-1-4-bissulfonamide
-
-
1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n-hexane-1-sulfonamide
-
-
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-n-heptane-1-sulfonamide
-
-
1,1-dimethyl-4-(7-sulfamoyl-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazol-3-yl)piperazin-1-ium iodide
-
1,2,4-trimethoxybenzene
-
-
1,2-bis[(2,4-dichloro-5-sulfonamidobenzamide)ethoxy]ethane
-
-
1,2-bis[(2,4-dichloro-5-sulfonamidobenzoate)-ethoxy]ethane
-
-
1,2-bis[(4-sulfonamidobenzamide)ethoxy]ethane
-
-
1,2-bis[(4-sulfonamidobenzoate)ethoxy]ethane
-
-
1,2-dimethoxybenzene
-
-
1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose 6-sulfamate
-
-
1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose 3-sulfamate
-
-
1,3-bis(4-bromobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1,3-dimethylpyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA II
1,3-dioxolan-2-yl-N-(2-propenyl)-2-thiophene-sulfonamide
-
-
1,4-dimethoxybenzene
-
-
1-(1,2-benzoxazol-3-yl)methanesulfonamide
-
-
1-(3-cyanobenzyl)-3-(2,3,4,5,6-pentamethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2,3,5,6-tetramethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2,4,6-trimethyl-benzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(2-methylbenzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-cyanobenzyl)-3-(4-methylbenzyl)-3H-benzoimidazol-1-ium bromide
inhibitory to carbonic anhydrase, alpha-glycosidase, butyrylcholinesterase, and acetylcholinesterase
1-(3-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-(4-chlorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-(4-methoxyphenyl)-2-methyl-3-nitro-1-H-indol-6-ol
ID-8
1-anilino-3-[(oxolan-2-yl)methoxy]propane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
1-anilino-4,4,5,5-tetrafluoropentane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
1-benzyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
-
1-benzyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
-
1-benzyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
-
1-butyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
1-cyclohexyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
1-cyclopentyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
1-cyclopropyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
1-decyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
-
1-decyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
-
1-decyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
-
1-methoxy-3-(3-methylanilino)propane-2-thiol
inhibits carbonic anhydrase, acetylcholinesterase and alpha-glycosidase
1-n-butyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
1-naphthylsulfonylsulfamic acid
-
-
1-[(2-oxo-2H-chromen-6-yl)methyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane
-
1-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-2,6-di(propan-2-yl)pyridin-1-ium hexafluorophosphate
-
1H,1H,2H,2H-perfluorodecyl sulfamate
-
-
1H,1H,2H,2H-perfluorooctyl sulfamate
-
-
1H,1H-perfluoroethyl sulfamate
-
-
1H-perfluoroisopropyl sulfamate
-
-
2,2'-(1-(4-bromophenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-(4-nitrophenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-benzylacetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-p-tolylacetamide)
inhibits acetylcholinesterase, butyrylcholinesterase, and carbonic anhydrase
2,3,4,5,6-pentafluorobenzene-1-sulfonamide
VD10-9
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-galactopyranosylamine
-
-
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-glucopyranosylamine
-
-
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-mannopyranosylamine
-
-
2,3,4-tri-O-acetyl-6-deoxy-N-sulfamoyl-alpha-L-glucopyranosylamine
-
-
2,3,5,6-tetrafluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
VD10-35
2,3,5,6-tetrafluoro-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
2,3,5,6-tetrafluoro-4-(morpholin-4-yl)benzene-1-sulfonamide
VD10-12
2,3,5,6-tetrafluoro-4-(phenylsulfanyl)benzene-1-sulfonamide
VD10-18
2,3,5,6-tetrafluoro-4-(propylsulfanyl)benzene-1-sulfonamide
VD12-05
2,3,5,6-tetrafluoro-4-hydrazinylbenzene-1-sulfonamide
VD10-14
2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)sulfanyl]benzene-1-sulfonamide
VD10-13
2,3,5,6-tetrafluoro-4-[(2-phenylethyl)sulfanyl]benzene-1-sulfonamide
VD11-09
2,3,5-trifluoro-4-[(2-phenylethyl)sulfanyl]-6-[(propan-2-yl)amino]benzene-1-sulfonamide
VD11-71
2,3,5-trifluoro-6-(morpholin-4-yl)-4-[(2-phenylethyl)sulfanyl]benzene-1-sulfonamide
VD11-67
2,3,6-trifluoro-4-(2-hydroxyethanesulfonyl)-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzene-1-sulfonamide
-
2,3,6-trifluoro-5-[[(1R,2R)-2-hydroxy-1,2-diphenylethyl]amino]-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
VD11-39
2,4,6-trichlorophenyl sulfamate
-
-
2,4-bis(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
2,6-dimethoxybenzoic acid
-
-
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(piperidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(pyrrolidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
-
2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(3,4-dichlorophenyl)imidazo [2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
competitive. competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-methoxyphenyl)imidazo [2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
2-(1-methylethyl)-3-[(2-propynylamino)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(1-methylethyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(2-hydroxyethyl)-N-(1,1-dimethylethyl)-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
2-(2-methoxyethyl)-3-[(4-morpholinyl)methyl]-2-(2-propenyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(2-methoxyethyl)-3-[[bis(2-methoxyethyl)amino]methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3,4-dimethoxyphenyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3-chloro-4-hydroxyphenyl)-N-(2-methoxyethyl)acetamide
-
-
2-(3-chloro-4-hydroxyphenyl)-N-(2-phenylethyl)acetamide
-
-
2-(3-chloro-4-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
-
-
2-(3-chloro-4-hydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
-
-
2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
-
-
2-(3-chloro-4-hydroxyphenyl)acetamide
-
-
2-(3-hydroxyphenyl)-3-(4-morpholinylmethyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(3-hydroxyphenyl)-3-[(2-propynylamino)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3-hydroxypropyl)-3-(4-morpholinylmethyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(3-methoxyphenyl)-3-[(2-hydroxyethylamino)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3-methoxyphenyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3-methoxypropyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-(3-methoxypropyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-(3-methoxypropyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
2-(4-hydroxybenzylidene)-2H-indene-1,3-dione
-
-
2-(4-hydroxyphenyl)acetamide
-
-
2-(benzenesulfonamido-N-benzyl)-5-[N,Ndibenzylsulfonamido]-l,3,4-thiadiazole
-
-
2-(benzylamino)-3,5,6-trifluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
VD10-39b
2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
2-(p-toluenesulfonamido)-l,3,4-thiadiazole-5-sulfonamide
-
-
2-(phenylethynyl)benzenesulfonamide
-
-
2-adamantylethyl 7-methoxy-2-oxo-2H-chromene-8-carboxylate
-
-
2-amino-1-benzothiophen-3(2H)-one 1,1-dioxide
-
-
2-aminobenzenesulfonamide
2-benzene-sulfonamido-l,3,4-thiadiazole-5-sulfonamide
-
-
2-chloro-3-[[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-18
2-chloro-3-[[(5-ethylpyrimidin-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-12
2-chloro-3-[[(5-propylpyrimidin-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-14
2-chloro-4-[(phenylsulfanyl)acetyl]benzene-1-sulfonamide
E11-6
2-chloro-4-[2-[(prop-2-en-1-yl)amino]-1,3-thiazol-4-yl]benzene-1-sulfonamide
E11-64
2-coumaric acid
-
2-cyclohexyl-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-cyclopropylmethyl-3-[(4-morpholinyl)methyl]-2-(2-propenyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-ethyl-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-ethyl-3-[[bis(2-hydroxyethyl)amino]methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-ethyl-3-[[bis(2-methoxyethyl)amino]methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-hydrazinobenzenesulfonamide
2-hydroxycinnamic acid
-
-
2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-methanol 1,1-dioxide
-
-
2-methyl-2H-thieno[3,2-e]-1,2-thiazine-3-methanol 1,1-dioxide
-
-
2-methyl-3-(4-morpholinylmethyl)-2H-thieno[2,3-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
2-methyl-3-(4-morpholinylmethyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-methyl-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-methyl-3-[[N-(2-methoxyethyl)-N-(2-propenyl)amino]methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-methyl-3-[[N-(2-methoxyethyl)-N-(3-methoxypropyl)-amino]methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-N,N-dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide
2-N-(4-sulfamoylphenyl)-thioformyl-L-Ala
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Asn
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Gln
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Ile
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Leu
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Met
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Phe
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Pro
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Trp
-
-
2-N-(4-sulfamoylphenyl)-thioformyl-L-Val
-
-
2-naphthyl sulfamate
-
-
2-naphthylsulfamate
-
-
2-naphthylsulfonylsulfamic acid
-
-
2-nitrobenzenesulfonamide
-
-
2-Nitrophenol
-
product inhibition
2-oxo-2H-chromene-3-carboxylic acid
-
2-oxo-2H-thiochromene-3-carboxylic acid
-
2-phenylethyl sulfamate
-
-
2-propyl-3-[(2-propynylamino)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-[(4-methoxyphenyl)methyl]-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
2-[(4-methoxyphenyl)methyl]-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-[(4-morpholinyl)phenyl]-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
2-[(ethylsulfanyl)(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]malononitrile
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
2-[(p-toluenesulfonamido)-N-methyl]-5-[N,N-dimethylsulfonamide]-l,3,4-thiadiazole
-
-
2-[2-(4-morpholinyl)ethyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
-
-
2-[2-(acetoxy)ethyl]-N-(1,1-dimethylethyl)-4-hydroxy-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
2-[2-(propylamino)ethyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
-
-
2-[2-[4-acetyl-(1-piperazinyl)]ethyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
2-[2-[bis(2-methoxyethyl)amino]ethyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
-
-
2-[4-(4-morpholinyl)-2-butenyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide hydrochloride
-
-
2-[benzenesulfonamido-N-(n-propyl)]-l,3,4-thiadiazole-5-sulfonamide
-
-
2-[[(3,4-dimethoxyphenyl)methyl]amino]-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzene-1-sulfonamide
VD12-17
2-[[(3,4-dimethoxyphenyl)methyl]amino]-3,5,6-trifluoro-4-[(2-phenylethyl)sulfanyl]benzene-1-sulfonamide
VD12-04
2H-chromen-2-one
-
3,3,4,4,5,5,6,6,6-nonafluoro-n-hexanesulfonamide
-
-
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-n-octanesulfonamide
-
-
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-n-decanesulfonamide
-
-
3,4,6-tri-O-acetyl-2-deoxy-N-sulfamoyl-beta-D-arabino-hexopyranosylamine
-
-
3,4,6-tri-O-acetyl-2-deoxy-N-sulfamoyl-beta-D-lyxo-hexopyranosylamine
-
-
3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
3,4-dihydroxybenzoic acid
-
-
3,4-dimethoxybenzoic acid
-
-
3,5-dibromo-2-(1,3-dioxalan-2-yl)-thiophene
-
-
3,5-Dihydroxybenzoic acid
-
-
3-(1,3-dioxolan-2-yl)-N-(2-methoxyethyl)-2-thiophenesulfonamide
-
-
3-(1,3-dioxolan-2-yl)-N-(3,4-dimethoxyphenyl)-2-thiophenesulfonamide
-
-
3-(1,3-dioxolan-2-yl)-N-(3-methoxyphenyl)-2-thiophenesulfonamide
-
-
3-(1,3-dioxolan-2-yl)-N-(4-(4-morpholinyl)phenyl)-2-thiophenesulfonamide
-
-
3-(1,3-dioxolan-2-yl)-N-cyclohexyl-2-thiophenesulfonamide
-
-
3-(1,3-dioxolan-2-yl)-N-[4-(4-morpholinyl)phenyl]-2-thiophenesulfonamide
-
-
3-(4-methylpiperazin-1-yl)-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-(benzylamino)-2,5,6-trifluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
-
3-(benzylamino)-2,5,6-trifluoro-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
VD11-28
3-(cyclooctylamino)-2,5,6-trifluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
VD11-4-2
3-(methylsulfanyl)-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-(methylsulfonyl)-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-(phenylethynyl)benzenesulfonamide
-
-
3-(phenylsulfanyl)-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-3-(1,3-dioxolan-2-yl)-N-(1-methylethyl)-2-thiophene-sulfonamide
-
-
3-chloro-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-chloromethyl-N-(1,1-dimethylethyl)-2-(3-methoxyphenyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
3-chloropropyl sulfamate
-
-
3-Hydroxybenzoic acid
-
-
3-hydroxymethyl 2-methyl-2H-thieno[2,3-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
3-hydroxymethyl-2-methyl-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
3-imino-1-ethylsulfanyl-5,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]indole-2-carboxamide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-(prop-2-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-iodo-1-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
3-methylphenylsulfamate
-
-
3-methylsalicylic acid
-
noncompetitive inhibition of isozyme carbonic anhydrase I and uncompetitive inhibition of isozyme carbonic anhydrase II
3-morpholin-4-yl-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
3-phenylprop-2-ene-1-sulfonamide
-
-
3-phenylpropanenitrile
-
-
3-tributylgermylpropanamine
-
-
3-triethylgermylpropanamine
-
-
3-triethylsilylpropanamine
-
-
3-triphenylgermylpropanamine
-
-
3-[(1-imidazolyl)methyl]-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
3-[(1H-benzimidazol-1-yl)acetyl]-2-chlorobenzene-1-sulfonamide
E11-36
3-[(1H-benzimidazol-1-yl)acetyl]benzene-1-sulfonamide
E11-37
3-[(2,3,5,6-tetrafluoro-4-sulfamoylphenyl)sulfanyl]propanoic acid
VD11-56
3-[(2,3-dihydro-1H-inden-2-yl)amino]-2,5,6-trifluoro-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
VD11-16
3-[(2-benzyl-1H-benzimidazol-1-yl)acetyl]-2-chlorobenzene-1-sulfonamide
E11-52
3-[(2-benzyl-1H-benzimidazol-1-yl)acetyl]benzene-1-sulfonamide
E11-53
3-[(3-fluorophenyl)ethynyl]benzenesulfonamide
-
-
3-[(3-methoxyphenyl)ethynyl]benzenesulfonamide
-
-
3-[(4-methylphenyl)ethynyl]benzenesulfonamide
-
-
3-[(4-morpholinyl)methyl]-2-(2-propenyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
3-[(4-morpholinyl)methyl]-2-propyl-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
3-[(adamantan-2-yl)amino]-2,5,6-trifluoro-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
VD11-17
3-[(anilinocarbonyl)amino]benzenesulfonamide
-
3-[(cyclopropylamino)methyl]-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
3-[(sulfoamino)sulfonyl]benzoic acid
-
-
3-[1,3-dioxolan-2-yl]-N-(2-methoxyethyl)-2-thiophenesulfonamide
-
-
3-[1,3-dioxolan-2-yl]-N-(3,4-dimethoxyphenyl)-2-thiophenesulfonamide
-
-
3-[9-borabicyclo[1.3.3.]nonane]-1-bromopropane
-
-
3-[9-borabicyclo[1.3.3.]nonane]-1-propylsulfonic acid sodium salt
-
-
3-[[(1,3-benzothiazol-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-57
3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,5,6-trifluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
-
3-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2,5,6-trifluoro-4-(2-phenylethanesulfonyl)benzene-1-sulfonamide
-
3-[[(3,4-dimethoxyphenyl)methyl]amino]-2,5,6-trifluoro-4-(2-hydroxyethanesulfonyl)benzene-1-sulfonamide
-
3-[[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-11
3-[[(5-propylpyrimidin-2-yl)sulfanyl]acetyl]benzene-1-sulfonamide
E11-15
3-[[(aminosulfonyl)amino]sulfonyl]benzoic acid
-
-
3-[[bis(2-methoxyethyl)amino]methyl]-2-propyl-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
3-[[N-(2-methoxyethyl)-N-(2-propenyl)amino]methyl]-2-methyl-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
3-[[N-(2-methoxyethyl)-N-(3-methoxypropyl)amino]methyl]-2-methyl-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide hydrochloride
-
-
3-[[N-(2-methoxyethyl)-N-methylamino]methyl]-2-methyl-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
3alpha,12alpha-diacetoxy-5beta-cholan-24-oic acid
-
-
3alpha,7alpha,12alpha-triacetoxy-5beta-cholan-24-oic acid
-
-
3alpha-acetoxy-5beta-cholan-24-oic acid
-
-
4,4'-thiodipyridine-3-sulfonamide
-
-
4,4'-[(1R,2R,3S,4S)-3,4-dimethylcyclobutane-1,2-diyl]bis(2-methoxyphenol)
-
-
4,4'-[(1R,2S,3R,4S)-3,4-dimethylcyclobutane-1,2-diyl]bis(2-methoxyphenol)
-
-
4,4'-[(2R,3R)-2,3-dimethylbutane-1,4-diyl]bis(2-methoxyphenol)
-
-
4,5-dichloro-benzene-1,3-disulfonamide
4,5-dichlorobenzene-1,3-disulfonamide
-
-
4,6-dinitrosalicylic acid
-
noncompetitive inhibition of isozymes carbonic anhydrase I and II
4-((2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-((2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-((2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b] [1,3,4]thiadiazol-5-yl)methyl)morpholine
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-(1,3,4-thiadiazol-2-ylthio)pyridine-3-sulfonamide
-
-
4-(1-methyl-5-tetrazolylthio)pyridine-3-sulfonamide
-
-
4-(1-[2-[2-(3-bromobenzylidene)hydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[(3-bromophenyl)methylene]benzohydrazide
-
-
4-(1-[2-[2-(4-bromo-2-hydroxybenzylidene)hydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[(4-bromo-2-ydroxyphenyl)methylene]benzohydrazide
-
-
4-(1-[2-[2-(4-bromobenzylidene)hydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[(4-bromophenyl)methylene]benzohydrazide
-
-
4-(1-[2-[2-(4-chlorobenzylidene)hydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[(4-chlorophenyl)methylene]benzohydrazide
-
-
4-(1-[2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[(4-methoxyphenyl)methylene]benzohydrazide
-
-
4-(1-[2-[2-benzylidenehydrazino]-2-oxoethyl]-3-methyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N'-[phenylmethylene]benzohydrazide
-
-
4-(2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4] thiadiazol-6-yl)benzonitrile
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
4-(2-aminoethyl)benzenesulfonamide
4-(2-hydroxyethyl)benzenesulfonamide
4-(2-hydroxyethyl)phenol
-
-
4-(2-methyl-8-quinolinoxy)-3-pyridinesulfonamide
-
-
4-(2-methylphenyl)benzene-1-sulfonamide
-
4-(2-phenylacetamido)-3-bromobenzenesulfonamide
4-(2-phenylacetamido)-3-chlorobenzenesulfonamide
4-(2-phenylacetamido)-3-fluorobenzenesulfonamide
4-(2-phenylacetamido)benzenesulfonamide
4-(2-phenylacetamidoethyl)benzenesulfonamide
4-(2-phenylacetamidomethyl)benzenesulfonamide
4-(2-propynylthio)pyridine-3-sulfonamide
-
-
4-(2-pyridin-2-ylacetamido)benzenesulfonamide
4-(2-pyridin-4-ylacetamido)benzenesulfonamide
4-(2-pyridin-4-ylacetamidoethyl)benzenesulfonamide
4-(3-formylphenyl)benzene-1-sulfonamide
-
4-(3-quinolinyl)benzene-1-sulfonamide
-
4-(4'-dimethylaminophenyl)diazenylbenzenesulfonamide
-
-
4-(4'-hydroxyphenyl)diazenylbenzene-N,N-dimethylsulfonamide
-
-
4-(4'-hydroxyphenyl)diazenylbenzene-N-methylsulfonamide
-
-
4-(4'-hydroxyphenyl)diazenylbenzenesulfonamide
-
-
4-(4'-methoxyphenyl)diazenylbenzene-N,N-dimethylsulfonamide
-
-
4-(4-cyanophenoxy)-3-pyridinesulfonamide
-
-
4-(4-fluorophenoxy)-3-pyridinesulfonamide
-
-
4-(4-hydroxyphenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-(4-bromophenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-(4-fluorophenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-p-tolyl-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(4-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-5-one
-
-
4-(5-methyl-2-pyrazolino)-3-pyridinesulfonamide
-
-
4-(6-nitrobenzothiazol-2-ylthio)pyridine-3-sulfonamide
-
-
4-(allylamino)-3-pyridinesulfonamide
-
-
4-(aminomethyl)benzenesulfonamide
4-(aminosulfonyl)-N-[2-[4-(aminosulfonyl)phenyl]ethyl]benzamide
-
4-(aminosulfonyl)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}benzamide
-
4-(aminosulfonyl)benzoic acid
4-(benzenesulfonyl)-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD11-51
4-(benzylamino)-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD10-16
4-(benzylsulfanyl)-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD11-61
4-(carbamoylmethylthio)pyridine-3-sulfonamide
-
-
4-(cyanomethylthio)pyridine-3-sulfonamide
-
-
4-(hydroxymethyl)benzenesulfonamide
4-(methylhydrazino)-3-pyridinesulfonamide
-
-
4-(N-oxide-2-pyridylthio)pyridine-3-sulfonamide
-
-
4-(phenylethynyl)benzenesulfonamide
-
-
4-(propylsulfanyl)benzene-1-sulfonamide
VD12-10
4-(quinolinoxy)-3-pyridinesulfonamide
-
-
4-acetyl-N-(aminosulfonyl)benzenesulfonamide
-
-
4-acetylamidophenyl sulfamate
-
-
4-amino-3,5-dibromobenzenesulfonamide
-
4-amino-3-bromobenzenesulfonamide
-
4-amino-3-chlorobenzenesulfonamide
4-amino-3-fluoro-5-iodobenzenesulfonamide
-
4-amino-3-fluorobenzenesulfonamide
4-amino-3-iodobenzenesulfonamide
-
4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
4-amino-6-chlorobenzene-1,3-disulfonamide
4-amino-N-[4-(aminosulfonyl)benzyl]benzenesulfonamide
4-amino-N-{2-[4-(aminosulfonyl)phenyl]ethyl}benzenesulfonamide
4-Aminobenzenesulfonamide
4-aminoethylbenzenesulfonamide
-
4-aminosalicylic acid
-
noncompetitive inhibition of isozymes carbonic anhydrase I and II
4-benzyl-6-(thiophen-2-yl)pyrimidin-2-amine
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
4-benzythiopyridine-3-sulfonamide
-
-
4-bromo-5-(1,3-dioxalan-2-yl)-N-(1,1-dimethylethyl)-thiophene-2-sulfonamide
-
-
4-bromobenzenesulfonamide
-
-
4-bromophenyl sulfamate
-
-
4-chlorobenzenesulfonamide
-
-
4-chlorophenyl sulfamate
-
best CA IX inhibitor
4-cyanophenyl sulfamate
-
-
4-ethoxy-3-pyridinesulfonamide
-
-
4-ethynylbenzenesulfonamide
-
-
4-fluorobenzenesulfonamide
-
4-hydrazino-3-pyridinesulfonamide
-
-
4-hydrazinobenzenesulfonamide
-
4-hydroxybenzenesulfonamide
-
-
4-iodobenzenesulfonamide
-
-
4-iodophenyl sulfamate
-
-
4-methoxy-3-pyridinesulfonamide
-
-
4-methoxyphenyl sulfamate
-
-
4-methylbenzenesulfonamide
4-methylphenyl sulfamate
-
-
4-methylthiopyridine-3-sulfonamide
-
-
4-nitrobenzenesulfonamide
-
-
4-nitrophenyl sulfamate
-
-
4-phenoxyphenyl sulfamate
-
-
4-phenylbenzene-1-sulfonamide
-
4-phenylphenyl sulfamate
-
-
4-S-isobutylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
-
binds 800 times more strongly to carbonic anhydrase II than to carbonic anhydrase I
4-sulfosalicylic acid
-
uncompetitive inhibition of isozyme carbonic anhydrase I and competitive inhibition of isozyme carbonic anhydrase II
4-t-butylphenyl sulfamate
-
-
4-toluenesulfonamide
-
-
4-trichloromethylphenyl sulfamate
-
-
4-[(1,3-benzothiazol-2-yl)sulfanyl]-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD10-49
4-[(2-aminopyrimidin-4-yl)amino]benzenesulfonamide
4-[(2-hydroxyethyl)sulfanyl]benzene-1-sulfonamide
VD11-31
4-[(2-phenylethyl)sulfanyl]benzene-1-sulfonamide
VD11-36
4-[(2R)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
4-[(2S)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
-
4-[(3-fluorophenyl)ethynyl]benzenesulfonamide
-
-
4-[(3-hydroxyphenyl)ethynyl]benzenesulfonamide
-
-
4-[(3-methoxyphenyl)ethynyl]benzenesulfonamide
-
-
4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD10-45
4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-2,3,5,6-tetrafluorobenzene-1-sulfonamide
VD10-50
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-2-methoxyphenyl methanesulfonate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]phenylmethanesulfonate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
4-[(4-methylphenyl)ethynyl]benzenesulfonamide
-
-
4-[(acetyloxy)amino]-N-[4-(aminosulfonyl)phenyl]benzenesulfonamide
-
4-[(anilinocarbonyl)amino]-6-chlorobenzene-1,3-disulfonamide
-
4-[(methylsulfonyl)amino]benzenesulfonamide
-
4-[(phenylsulfonyl)amino]benzenesulfonamide
-
4-[(sulfoamino)sulfonyl]benzoic acid
-
-
4-[2-(2-thienyl)acetamidoethyl]benzenesulfonamide
4-[2-(2-thienyl)acetamidomethyl]benzenesulfonamide
4-[2-(2-thienyl)acetamido]-3-bromobenzenesulfonamide
4-[2-(2-thienyl)acetamido]-3-chlorobenzenesulfonamide
4-[2-(2-thienyl)acetamido]-3-fluorobenzenesulfonamide
4-[2-(2-thienyl)acetamido]benzenesulfonamide
4-[2-(4-sulfamoylphenyl)ethylamino]-3-pyridinosulfonamide
-
-
4-[2-[(anilinocarbonothioyl)amino]ethyl]benzenesulfonamide
-
4-[2-[(anilinocarbonyl)amino]ethyl]benzenesulfonamide
-
4-[2-[([[4-(aminosulfonyl)phenyl]amino]carbonothioyl)amino]ethyl]benzenesulfonamide
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',4',6'-tetra-O-acetyl-alpha-D-mannopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',4',6'-tetra-O-acetyl-beta-D-galactopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',4',6'-tetra-O-acetyl-beta-D-glucopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',4'-tri-O-acetyl-alpha-D-arabinopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',4'-tri-O-acetyl-beta-D-glucuronic acid methyl ester)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2',3',5'-tri-O-benzoyl-beta-D-ribofuranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2'-acetamido-2'-deoxy'-3',4',6'-tri-O-acetyl-beta-D-glucopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(2'-acetamido-2'-deoxy-beta-D-glucopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(alpha-D-arabinopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(alpha-D-mannopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(beta-D-galactopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(beta-D-glucopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(beta-D-glucuronic acid methyl ester)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(beta-D-maltopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(beta-D-ribofuranosyl)-1H-1,2,3-triazole
-
-
4-[4-(aminosulfonyl)phenyl]-1-(hepta-O-acetyl-beta-D-maltopyranosyl)-1H-1,2,3-triazole
-
-
4-[4-(methylsulfonyl)phenyl]-3-phenyldihydrofuran-2(3H)-one
-
-
4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide
-
-
4-[N'-(1,1-dioxopyrido[4,3-e]-1,4,2-dithiazin-3-yl)hydrazino]-3-pyridinesulfonamide
-
-
4-[N'-(6-chloro-7-cyano-1,1-dioxo-1,4,2-benzodithiazin-3-yl)hydrazino]-3-pyridinesulfonamide
-
-
4-[N'-(6-chloro-7-methyl-1,1-dioxo-1,4,2-benzodithiazin-3-yl)hydrazino]-3-pyridinesulfonamide
-
-
4-[[(aminosulfonyl)amino]sulfonyl]benzoic acid
-
-
4-[[(anilinocarbonothioyl)amino]methyl]benzenesulfonamide
-
4-[[(phenylsulfonyl)amino]methyl]benzenesulfonamide
-
4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
-
5,6-diamino-1,3-dimethyluracil
inhibition of isozyme hCA II
5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
5-(2-phenylacetamido)-1,3,4-thiadiazole-2-sulfonamide
5-(3,7,12-trioxo-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(3alpha,12alpha-dihydroxy-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(3alpha,7alpha,12alpha-triacetoxy-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(3alpha-acetoxy-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(3alpha-hydroxy-5beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(formylamino)-1,3,4-thiadiazole-2-sulfonamide
-
-
5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
-
5-acetamido-1,3,4-thiadiazole-2-sulfonamide
5-amino-1,3,4-thiadiazole-2-sulfonamide
5-bromo-1-(4-methylbenzene-1-sulfonyl)pyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA II
5-bromo-1-(methanesulfonyl)pyrimidine-2,4(1H,3H)-dione
inhibition of isozyme hCA II
5-chlorosalicylic acid
-
uncompetitive inhibition of isozymes carbonic anhydrase I and II
5-fluorouracil
5-imino-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide
5-pentylresorcinylsulfamate
-
-
5-sulfosalicylic acid
-
competitive inhibition of isozyme carbonic anhydrase I and noncompetitive inhibition of isozyme carbonic anhydrase II
5-[(2-phenylethyl)(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(2,4-dichlorobenzyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(2-methylpropyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(3,4,5-trimethoxybenzyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(4-chlorobenzyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(4-methoxybenzyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(butyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(dodecyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(pentyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[(benzylsulfonyl)(propan-2-yl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[2-(2-thienyl)acetamido]-1,3,4-thiadiazole-2-sulfonamide
5-[benzyl(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[ethyl(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[methyl(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
-
-
5-[[(4-bromophenyl)sulfonyl]amino]-1,3,4-thiadiazole-2-sulfonamide
-
5-[[(4-nitrophenyl)sulfonyl]amino]-1,3,4-thiadiazole-2-sulfonamide
-
5-{(2,4-dichlorobenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(4-bromobenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(4-fluorobenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(4-methoxybenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(4-methylbenzyl)[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{(benzylsulfonyl)[2-(4-bromophenyl)ethyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{benzyl[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{butyl[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{dodecyl[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{ethyl[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{methyl[(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-amino-3-chloro-5-fluorophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
5-{[(4-aminophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
5-{[(4-methylphenyl)sulfonyl](2-methylpropyl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-methylphenyl)sulfonyl](2-phenylethyl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-methylphenyl)sulfonyl](3,4,5-trimethoxybenzyl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-methylphenyl)sulfonyl](pentyl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-methylphenyl)sulfonyl](propan-2-yl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[(4-methylphenyl)sulfonyl](propyl)amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[2-(4-bromophenyl)ethyl][(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
5-{[3-(2-methoxyphenyl)propyl][(4-methylphenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide
-
-
6,7-dimethoxy-1-ethyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
6,7-dimethoxy-1-isopropyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
6,7-dimethoxy-1-propyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
-
6-((1S)-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
-
6-(1-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one
-
-
6-(4-bromophenyl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
6-(aminomethyl)-2H-chromen-2-one
-
6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylic acid
-
6-(hydroxymethyl)-2H-chromen-2-one
-
6-([1,1'-biphenyl]-4-yl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo [2,1-b][1,3,4]thiadiazole
competitive. Potent acetylcholinesterase and non-classical carbonic anhydrase inhibitor
6-acetyl-7-(benzyloxy)-2H-chromen-2-one
-
-
6-acetyl-7-adamantylethoxy-2H-chromen-2-one
-
-
6-acetyl-7-butoxy-2H-chromen-2-one
-
-
6-acetyl-7-ethoxy-2H-chromen-2-one
-
-
6-acetyl-7-hydroxy-2H-chromen-2-one
-
-
6-acetyl-7-methoxy-2H-chromen-2-one
-
-
6-acetyl-7-propoxy-2H-chromen-2-one
-
-
6-amino-1,3-dimethyluracil
inhibition of isozyme hCA II
6-amino-5-bromouracil
-
6-amino-5-chlorouracil
-
6-chloro-4-amino-benzene-1,3-disulfonamide
6-deoxy-N-sulfamoyl-alpha-L-glucopyranosylamine
-
-
6-ethoxy-1,3-benzothiazole-2-sulfonamide
-
-
6-hydroxy-1,3-benzothiazole-2-sulfonamide
-
6-methoxy-2-oxo-2H-chromene-3-carboxylic acid
-
6-methyl-2-oxo-2H-chromene-3-carboxylic acid
-
6-methyl-4-(methylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
6-methylpyrimidine-2,4(1H,3H)-dione
-
6-trifluoromethyl-4-aminobenzene-1,3-disulfonamide
667-coumate
-
7-(2-phenylethoxy)-2H-chromen-2-one
-
7-(benzyloxy)-2H-chromen-2-one
-
7-alpha-hydroxydehydroepiandrosterone sulfamate
-
-
7-butoxy-2H-chromen-2-one
-
7-ethoxy-2H-chromen-2-one
-
7-ethoxy-8-propanoyl-2H-chromen-2-one
-
-
7-hydroxy-1-methoxy-3-methyl-9-oxo-9,9a-dihydro-4aH-xanthene-8-carboxylic acid
-
-
7-hydroxy-3-(hydroxymethyl)-1-methoxy-9-oxo-9,9a-dihydro-4aH-xanthene-8-carboxylic acid
-
-
7-hydroxy-6-propanoyl-2H-chromen-2-one
-
-
7-hydroxy-8-propanoyl-2H-chromen-2-one
-
-
7-methoxy-2-oxo-2H-chromene-4-carboxylic acid
-
7-methoxy-2H-chromen-2-one
-
7-methoxy-8-propanoyl-2H-chromen-2-one
-
-
7-oxodehydroepiandrosterone sulfamate
-
-
7-propoxy-2H-chromen-2-one
-
7alpha-hydroxyepiandrosterone sulfamate
-
-
8-acetyl-7-(benzyloxy)-2H-chromen-2-one
-
-
8-acetyl-7-butoxy-2H-chromen-2-one
-
-
8-acetyl-7-ethoxy-2H-chromen-2-one
-
-
8-acetyl-7-hydroxy-2H-chromen-2-one
-
-
8-acetyl-7-methoxy-2H-chromen-2-one
-
-
8-acetyl-7-propoxy-2H-chromen-2-one
-
-
8-methoxy-2-oxo-2H-chromene-3-carboxylic acid
-
8-propanoyl-7-propoxy-2H-chromen-2-one
-
-
acetaldehyde
-
modification of carbonic anhydrase II with acetaldehyde leads to decreased enzyme activity, acetaldehyde (100 mM) in the presence of NaBH3(CN) causes 23.7% reduction in CA II activity, in the absence of NaBH3(CN) the activity is only slightly reduced
acetazolamide
Acetylsalicylic acid
-
noncompetitive inhibition of isozymes carbonic anhydrase I and II
allylamine hydrochloride
-
-
allylsulfonamide
-
-
allylsulfonamide hydrochloride
-
-
allylsulfonyl chloride
-
-
amikacin sulfate
noncompetitive inhibition
amoxicillin
uncompetitive inhibition
ampicillin
uncompetitive inhibition
ArSO2-NHPO3H2
-
-
azetazolamide
-
-
azide
best inhibitor
benzenesulfonamide
-
-
benzolamide
Benzyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
-
benzyl sulfamate
-
-
benzylsulfonylsulfamic acid
-
-
bicarbonate
brinzolamide
but-3-enyl sulfamate
-
-
but-3-ynyl sulfamate
-
-
callistephin
-
Carbonate
best inhibitor
catechin
-
a competitive inhibitor with 4-nitrophenylacetate as substrate
catechol
cefazolin
uncompetitive inhibition
cefoperazone
uncompetitive inhibition
ceftriaxone
noncompetitive inhibition
cefuroxime
uncompetitive inhibition
celecoxib
CF3SO2NH2
-
-
chlorazolamide
-
-
Chlorthalidone
chlorthalidone is a medium potency CA I, II, and IV inhibitor, a very effective inhibitor of CA VB, CA VII, CA IX, CA XII, and CA XIII and an ineffective inhibitor of isozymes CA III, VA, VI, and XIV
chlorzolamide
potent inhibitor
cholesteryl sulfamate
-
-
Cl-
-
relatively resistant to
clindamycin phosphate
uncompetitive inhibition
-
coumarin
-
-
curcumin
cyanamide
-
-
cyanide
best inhibitor
cyclohexyl sulfamate
-
-
cyclopentyl sulfamate
-
-
D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-alloisoleucinamide
-
-
D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-leucinamide
-
-
D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-phenylalaninamide
-
-
dehydroepiandrosterone sulfamate
dichlorophenamide
diflunisal
-
noncompetitive inhibition of isozymes carbonic anhydrase I and II
dimethylsilyl para-toluenesulfonamidoborane
-
-
dimethylsilyl-diphenylaminoborane
-
-
dimethylsilyl-N-methyl-N-phenylaminoborane
-
-
dimethylsilylaminoborane
-
-
dimethylsilylboronic acid
-
-
dimethylsilylfluoroborane
-
-
dimethylsilylsulfonamidoborane
-
-
dinitrosalicylic acid
-
-
dobutamin
dorzolamide
EMATE
-
-
EMD 486019
EMD 486019 acts as a strong inhibitor of isozymes carbonic anhydrase II, VB, VII, IX, XII, and XIV
estradiol 17 beta-sulfamate
-
-
estradiol 3,17 beta-disulfamate
estrone sulfamate
-
-
ethanol
-
-
ethoxazolamide
-
systemic carbonic anhydrase inhibitor
ethoxyzolamide
-
-
ethoxzolamide
ethyl 2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylate 1,1-dioxide
-
-
ethyl 2-methyl-2H-thieno[3,2-e]-1,2-thiazine-3-carboxylate 1,1-dioxide
-
-
ethyl 2-[[2-(4-chloro-3-sulfamoylphenyl)-2-oxoethyl]sulfanyl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate
E46
ethyl 3,4-dihydro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-3-carboxylate 1,1-dioxide
-
-
ethyl 5-phenyl-1H-pyrrole-2-carbodithioate
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
-
ethyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate
-
ethyl 7-methoxy-2-oxo-2H-chromene-3-carboxylate
-
ethyl sulfamate
-
-
fluorenylmethyl sulfamate
-
-
fluoride
weak inhibitor
Furosemide
gentamicin sulfate
uncompetitive inhibition
H2NSO2NH2
H2NSO3H
histamine
-
-
homosulfanilamide
-
hydrochlorothiazide
hydrogen sulfide
best inhibitor
hydrosulfide
-
Hydroxyurea
-
-
indapamide
indapamide is a quite ineffective inhibitor of isozymes CA I, II, III, VA, VI, and XIV, a medium potency CA IV and CA VB inhibitor, and a very effective inhibitor of isozymes CA VII, IX, XII, and XIII
indisulam
Isoorotic acid
inhibition of isozyme hCA II
isopropyl sulfamate
-
-
isopropylsulfonylsulfamic acid
-
-
kanamycin sulfate
competitive inhibition
L-adrenaline
-
-
Lincomycin
competitive inhibition
melphalan
-
-
methazolamide
methyl (3-chloro-4-hydroxyphenyl)acetate
-
-
methyl 2-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-3-nitrobenzoate
inhibitor of acetylcholinesterase and the human carbonic anhydrase isoforms I and II
methyl 6-(hydroxymethyl)-2-oxo-2H-chromene-3-carboxylate
-
methyl N-[(2,3,4,6-Tetra-O-acetyl-beta-D-glucosyl)sulfonyl]-L-4'-sulfamoylprolinate
-
methyl N-[(2,3,4,6-tetra-O-acetyl-beta-D-glucosyl)sulfonyl]-L-sulfamoylserinate
-
methyl sulfamate
-
-
methylbenzolamide
-
-
methylsulfonylsulfamic acid
-
-
N'',N'''-bis[(E)-(2,3,4-trihydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2,3-dihydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2,4,6-trihydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-Bis[(E)-(2,4-dichlorophenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2,5-dihydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2,6-dichlorophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(2-bromophenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-chloro-5-nitrophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(2-chlorophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(2-fluorophenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-hydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-methoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(2-nitrophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(3,4-dimethoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(3-hydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(3-methoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(4-bromophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(4-chlorophenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(4-fluorophenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(4-hydroxyphenyl)methylidene]carbonic dihydrazide
-
-
N'',N'''-bis[(E)-(4-methoxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-(4-nitrophenyl)methylidene]carbonic dihydrazide
mixed-type inhibition
N'',N'''-bis[(E)-(5-bromo-2-hydroxyphenyl)methylidene]carbonic dihydrazide
-
N'',N'''-bis[(E)-phenylmethylidene]carbonic dihydrazide
-
N'-[(1Z)-1-(5-chlorothiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(1Z)-1-(furan-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(1Z)-1-(thiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N'-[(Z)-(1H-indol-3-yl)methylidene]butane-1-sulfonohydrazide
good inhibitor of alpha-glycosidase, human carbonic anhydrase I and II isoforms and acetylcholinesterase enzyme
N,N'-biphosphoryl-4,5-dichloro-1,3-benzenesulfonamide
-
-
N,N'-bis(benzylsulfonyl)allylamine
-
-
N,N'-bis(styrenesulfonyl)allylamine
-
-
N,N-dimethylamidimidodisulfuric acid
-
-
N,N-dimethylimidodisulfuric diamide
-
-
N-(1,1-dimethylethyl)-2-(3-methoxyphenyl)-3-[(2-propylaminol)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
N-(1,1-dimethylethyl)-2-(3-methoxyphenyl)-3-[(4-morpholinyl)methyl]-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
-
-
N-(1,1-dimethylethyl)-2-[4-(4-morpholinyl)-2-butenyl]-2H-thieno[3,2-e-]-1,2-thiazine-6-sulfonamide 1,1-dioxide
-
-
N-(1-(2-hydroxyphenylamino)-3-methyl-1-oxobutan-2-ylcarbamothioyl)benzamide
i.e. NK-154, binding structure, overview
N-(1-(2-hydroxyphenylamino)-4-methyl-1-oxopentan-2-ylcarbamothioyl) benzamide
i.e. NK-168, binding structure, overview
N-(2-fluoro-4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
-
-
N-(4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
-
-
N-(4-[(E)-[(aminosulfonyl)imino]methyl]phenyl)acetamide
-
-
N-(4-[[(aminosulfonyl)amino]sulfonyl]phenyl)acetamide
-
-
N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)acetamide
-
-
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
-
-
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
-
N-(allylsulfonyl)allylamine
-
-
N-(allysulfonyl)-3-triethylsilylpropanamine
-
-
N-(aminosulfonyl)-1,1,1-trichloromethanesulfonamide
-
-
N-(aminosulfonyl)-1,1,1-trifluoromethanesulfonamide
-
-
N-(aminosulfonyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
-
-
N-(aminosulfonyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
-
-
N-(aminosulfonyl)-1-(7,7-dimethylbicyclo[2.2.1]hept-1-yl)methanesulfonamide
-
-
N-(aminosulfonyl)-1-phenylmethanesulfonamide
-
-
N-(aminosulfonyl)-2,3,4,5,6-pentafluorobenzenesulfonamide
-
-
N-(aminosulfonyl)-2,4,6-triisopropylbenzenesulfonamide
-
-
N-(aminosulfonyl)-2,4,6-tripropylbenzenesulfonamide
-
-
N-(aminosulfonyl)-2,5-dichlorobenzenesulfonamide
-
-
N-(aminosulfonyl)-2-nitrobenzenesulfonamide
-
-
N-(aminosulfonyl)-3,5-dichloro-2-hydroxybenzenesulfonamide
-
-
N-(aminosulfonyl)-3-(trifluoromethyl)benzenesulfonamide
-
-
N-(aminosulfonyl)-3-chloro-4-nitrobenzenesulfonamide
-
-
N-(aminosulfonyl)-3-nitrobenzenesulfonamide
-
-
N-(aminosulfonyl)-4-bromobenzenesulfonamide
-
-
N-(aminosulfonyl)-4-chlorobenzenesulfonamide
-
-
N-(aminosulfonyl)-4-fluorobenzenesulfonamide
-
-
N-(aminosulfonyl)-4-iodobenzenesulfonamide
-
-
N-(aminosulfonyl)-4-methoxybenzenesulfonamide
-
-
N-(aminosulfonyl)-4-methylbenzenesulfonamide
-
-
N-(aminosulfonyl)-4-nitrobenzenesulfonamide
-
-
N-(aminosulfonyl)-5-(dimethylamino)naphthalene-1-sulfonamide
-
-
N-(aminosulfonyl)benzenesulfonamide
-
-
N-(aminosulfonyl)methanesulfonamide
-
-
N-(aminosulfonyl)naphthalene-1-sulfonamide
-
-
N-(aminosulfonyl)naphthalene-2-sulfonamide
-
-
N-(aminosulfonyl)propane-2-sulfonamide
-
-
N-(aminosulfonyl)quinoline-8-sulfonamide
-
-
N-(aminosulfonyl)thiophene-2-sulfonamide
-
-
N-(benzylsulfonyl)-3-tributylgermylpropanamine
-
-
N-(benzylsulfonyl)-3-triethylsilylpropanamine
-
-
N-(benzylsulfonyl)allylamine
-
-
N-(cyclopropylmethyl)-3-(1,3-dioxolan-2-yl)thiophene-2-sulfonamide
-
-
N-(dimesilylboro)allylsulfonamide
-
-
N-(styrenesulfonyl)-3-triethylsilylpropanamine
-
-
N-(tert-butoxycarbonyl)-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-alloisoleucinamide
-
-
N-(tert-butoxycarbonyl)-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-leucinamide
-
-
N-(tert-butoxycarbonyl)-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
N-(tert-butoxycarbonyl)-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-phenylalaninamide
-
-
N-(tert-butoxycarbonyl)-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
-
-
N-(trans-styrenesulfonyl)allylamine
-
-
N-2'-sulfamoylethyl-S-(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-3'-R-sulfamoylpyrrolidinyl-S-(1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-3'-R-sulfamoylpyrrolidinyl-S-(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-3'-sulfamoylpropyl-S-(1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-3'-sulfamoylpropyl-S-(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-4'-sulfamoylpiperidinyl-S-(1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-4'-sulfamoylpiperidinyl-S-(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-4-methoxyphenylsulfonyl-N-2-nitrobenzyl-L-alanine hydroxamate
-
-
N-4-methoxyphenylsulfonyl-N-benzyl-L-valine hydroxamate
-
-
N-5'-sulfamoylpentyl-S-(1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-5'-sulfamoylpentyl-S-(2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranosyl)sulfonamide
-
N-allyl-1-phenylmethanesulfonamide
-
-
N-allylsulfonyl-3-[9-borabicyclo[1.3.3.]nonane]propanamine
-
-
N-benzyl-2-(3-chloro-4-hydroxyphenyl)acetamide
-
-
n-butyl sulfamate
-
-
N-butyl-2-(3-chloro-4-hydroxyphenyl)acetamide
-
-
N-cyclohexyl-N-[(3-formyl-thien-2-yl)sulfonyl]-glycine methyl ester
-
-
N-cyclopropylmethyl-3-(1,3-dioxolan-2-yl)-2-thiophenesulfonamide
-
-
n-decyl sulfamate
n-dodecyl sulfamate
-
-
n-hexadecyl sulfamate
-
-
n-hexanesulfonamide
-
-
N-hydroxysulfamide
N-hydroxysulfonamide
-
-
N-n-perfluorobutylsulfonyl-alanine hydroxamate
-
-
n-octadecyl sulfamate
-
-
n-octanesulfonamide
-
-
n-octyl sulfamate
N-pentafluorophenylsulfonyl-glycine
-
-
N-pentafluorophenylsulfonyl-glycine hydroxamate
-
-
N-pentafluorophenylsulfonyl-N-4-nitrobenzyl-glycine hydroxamate
-
-
n-pentyl sulfamate
-
-
N-phosphoryl-4-carboxy-benzenesulfonamide
-
-
N-phosphoryl-6-nitro-benzothiazole-2-sulfonamide
-
-
N-phosphoryl-benzothiazole -2-sulfonamide
-
-
n-propyl sulfamate
-
-
N-salicylidene-sulfanilic acid amide
-
-
N-salicylidene-sulfanilic acid amide cobalt acetate complex
-
-
N-salicylidene-sulfanilic acid amide cobalt chloride complex
-
-
N-salicylidene-sulfanilic acid amide cobalt nitrate complex
-
-
N-salicylidene-sulfanilic acid amide cobalt sulfate complex
-
-
N-salicylidene-sulfanilic acid amide copper chloride complex
-
-
N-salicylidene-sulfanilic acid amide copper nitrate complex
-
-
N-salicylidene-sulfanilic acid amide nickel acetate complex
-
-
N-salicylidene-sulfanilic acid amide nickel chloride complex
-
-
N-salicylidene-sulfanilic acid amide nickel nitrate complex
-
-
N-salicylidene-sulfanilic acid amide nickel sulfate complex
-
-
N-sulfamoyl-beta-D-galactopyranosylamine
-
-
N-sulfamoyl-beta-D-glucopyranosylamine
-
-
N-sulfamoyl-beta-D-mannopyranosylamine
-
-
N-tert-butyl-2-(3-chloro-4-hydroxyphenyl)acetamide
-
-
n-tetradecyl sulfamate
N-trimethylsilylallylsulfonamide
-
-
n-undecyl sulfamate
-
-
N-[(1E)-(1-methyl-1H-pyrrol-2-yl)methylene]sulfamide
-
-
N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]sulfamide
-
-
N-[(1E)-(3-nitrophenyl)methylene]sulfamide
-
-
N-[(1E)-(4-methoxyphenyl)methylene]sulfamide
-
-
N-[(1E)-(4-methylphenyl)methylene]sulfamide
-
-
N-[(1E)-(4-nitrophenyl)methylene]sulfamide
-
-
N-[(1E)-(5-methylthien-2-yl)methylene]sulfamide
-
-
N-[(1E)-phenylmethylene]sulfamide
-
-
N-[(1E)-thien-2-ylmethylene]sulfamide
-
-
N-[(1E)-[4-(dimethylamino)phenyl]methylene]sulfamide
-
-
N-[(3-formyl-2-thienyl)sulfonyl]-glycine ethyl ester
-
-
N-[(3-formyl-thien-2-yl)sulfonyl]-N-(2-methoxyethyl)-glycine ethyl ester
-
-
N-[(3aR,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]sulfamic amide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-alaninamide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-phenylalaninamide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-valinamide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
-
-
N-[(benzyloxy)carbonyl]-D-alanyl-S-benzyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-cysteinamide
-
-
N-[(benzyloxy)carbonyl]-D-methionyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-alaninamide
-
-
N-[(benzyloxy)carbonyl]-D-methionyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
N-[(benzyloxy)carbonyl]-D-methionyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-phenylalaninamide
-
-
N-[(benzyloxy)carbonyl]-D-methionyl-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-alaninamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-isoleucinamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-leucinamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-phenylalaninamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-valinamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
-
-
N-[(benzyloxy)carbonyl]-D-phenylalanyl-S-benzyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-cysteinamide
-
-
N-[(benzyloxy)carbonyl]glycyl-N-[2-(4-sulfamoylphenyl)ethyl]-D-methioninamide
-
-
N-[(benzyloxy)carbonyl]glycyl-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
-
-
N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoroacetamide
-
N-[4-(aminosulfonyl)phenyl]-2,2-dimethylpropanamide
-
N-[4-(aminosulfonyl)phenyl]-2-methylpropanamide
-
N-[4-(aminosulfonyl)phenyl]acetamide
-
N-[4-(aminosulfonyl)phenyl]benzamide
-
N-[4-(aminosulfonyl)phenyl]butanamide
-
N-[4-(aminosulfonyl)phenyl]pentanamide
-
N-[4-(aminosulfonyl)phenyl]propanamide
-
N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
N-[[2-(1,3-dioxalan-2-yl)-3-thienyl]sulfonyl]-N-methylglycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)-2-thienyl]sulfonyl]-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-(1-methylethyl)-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-(2-propenyl)-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-(3-methoxyethyl)-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-ethylglycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-methylcyclopropyl-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-methylglycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-propylglycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-[(3,4-dimethoxyphenyl)methyl]-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-[(4-methoxyphenyl)methyl]-glycine ethyl ester
-
-
N-[[3-(1,3-dioxolan-2-yl)thien-2-yl]sulfonyl]-N-[4-(morpholin-4-yl)phenyl]-glycine methyl ester
-
-
N-[[5-(aminosulfonyl)-2-formyl-thiophen-3-yl]sulfonyl]-N-methyl-glycine ethyl ester
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-alanine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-asparagine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-glutamine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-isoleucine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-leucine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-methionine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-phenylalanine
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-proline
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-tryptophan
-
-
N-[[[4-(aminosulfonyl)phenyl]amino]thioxomethyl]-L-valine
-
-
NaCl
-
weak
nitrate
OCN-
-
-
octane-1-sulfonamide
-
-
Orotic acid
inhibition of isozyme hCA II
p-(aminomethyl)-benzene-sulfonamide
a CAII inhibitor
p-biphenylmethyl sulfamate
-
-
p-methylbenzyl sulfamate
-
-
pentachlorophenyl sulfamate
-
-
pentafluorophenyl sulfamate
-
-
perfluorobutanesulfonamide
-
-
PH2BOH
-
-
phenol
phenyl sulfamate
-
-
phenylacetonitrile
-
-
phenylarsonic acid
weak inhibitor
phenylboronic acid
weak inhibitor
phenylsulfamate
-
best CA I inhibitor
phenylsulfonylsulfamic acid
-
-
piperacillin
noncompetitive inhibition
prontosil
-
prop-2-ene-1-sulfonamide
-
-
quinolin-8-ylsulfonylsulfamic acid
-
-
resorcinol
resveratrol
rifamycin
strongest competitive inhibition
rofecoxib
-
-
RWJ-37497
-
saccharin
-
salicylic acid
SCN-
-
inhibits 4-nitrophenyl acetate hydrolase activity
SDS
the wild-type enzyme is inactivated at 0.4% w/v, the mutant enzymes are more stable showing residual activity at that concentration
silychristin
-
silymarin
-
a competitive inhibitor with 4-nitrophenylacetate as substrate
SO42-
isoenzyme hCA XII
sodium (butylsulfonyl)azanide
-
-
sodium (hexylsulfonyl)azanide
-
-
sodium (octylsulfonyl)azanide
-
-
spermine
-
-
sulfamate
-
-
sulfamic acid
sulfamide
sulfanilamide
sulfasalazine
-
noncompetitive inhibition of isozymes carbonic anhydrase I and II
sulfonamide
-
-
Sulfonamides
-
affinity of carbonic anhydrase IV for sulfonamides is decreased up to 65fold compared to carbonic anhydrase II
sulpiride
sulthiame
teicoplanin
noncompetitive inhibition
tert-butyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
-
tert-butyl (2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
-
tert-butyl 3-[[(aminosulfonyl)amino]sulfonyl]phenylcarbamate
-
-
tert-butyl 4-[[(aminosulfonyl)amino]sulfonyl]phenylcarbamate
-
-
tert-butyl 5-[[(aminosulfonyl)amino]sulfonyl]-2-hydroperoxyphenylcarbamate
-
-
thien-2-ylsulfonylsulfamic acid
-
-
thiocyanate
tobramycin
uncompetitive inhibition
topiramate
trifluoromethanesulfonamide
tris(2-pyridyl)phosphine selenide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
tris(2-pyridyl)phosphine sulfide
inhibits carbonic anhydrase, acetylcholinesterase, butyrylcholinesterase and alpha-glycosidase
umbelliferone
-
-
Urea
-
-
valdecoxib
Vancomycin
noncompetitive inhibition
zonisamide
[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate
-
-
[(7,7-dimethylbicyclo[2.2.1]hept-1-yl)methyl]sulfonylsulfamic acid
-
-
[3-(trifluoromethyl)phenyl]sulfonylsulfamic acid
-
-
[3-[(tert-butoxycarbonyl)amino]-4-hydroperoxyphenyl]sulfonylsulfamic acid
-
-
[3-[(tert-butoxycarbonyl)amino]phenyl]sulfonylsulfamic acid
-
-
[4-(acetylamino)phenyl]sulfonylsulfamic acid
-
-
[4-[(tert-butoxycarbonyl)amino]phenyl]sulfonylsulfamic acid
-
-
[5-(dimethylamino)-1-naphthyl]sulfonylsulfamic acid
-
-
[Co(1-benzyl-2-methylimidazole)2Cl2]
-
[Hg(1-benzyl-2-methylimidazole)2Cl2]
-
[Zn(1-benzyl-2-methylimidazole)2Cl2]
-
[[(2-methylphenyl)sulfonyl]amino]carbonylsulfamic acid
-
-
[[(2-methylphenyl)sulfonyl]amino]carbonylsulfamic amide
-
-
[[(4-chlorophenyl)sulfonyl]amino]carbonylsulfamic acid
-
-
[[(4-chlorophenyl)sulfonyl]amino]carbonylsulfamic amide
-
-
[[(4-fluorophenyl)sulfonyl]amino]carbonylsulfamic acid
-
-
[[(4-fluorophenyl)sulfonyl]amino]carbonylsulfamic amide
-
-
[[(4-methylphenyl)sulfonyl]amino]carbonylsulfamic acid
-
-
[[(4-methylphenyl)sulfonyl]amino]carbonylsulfamic amide
-
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]FeCp
-
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
-
-
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]FeCp
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
-
-
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
-
-
additional information
-
ACTIVATING COMPOUND
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-(naphthalen-2-ylsulfonyl)propanehydrazide hydrochloride
-
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[(4-iodophenyl)sulfonyl]propanehydrazide hydrochloride
submicromolar activator of isoform CA II, but shows much higher affinities for isoforms CA I and IX
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[(4-methoxyphenyl)sulfonyl]propanehydrazide hydrochloride
-
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[(4-methylphenyl)sulfonyl]propanehydrazide hydrochloride
effective CA IX activator
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[(4-nitrophenyl)sulfonyl]propanehydrazide hydrochloride
effective CA IX activator
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[(pentafluorophenyl)sulfonyl]propanehydrazide hydrochloride
-
(2S)-2-amino-3-(1H-imidazol-4-yl)-N'-[[4-(trifluoromethyl)phenyl]sulfonyl]propanehydrazide hydrochloride
-
(2S)-2-amino-N'-(biphenyl-4-ylsulfonyl)-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
-
(2S)-2-amino-N'-[(4-bromophenyl)sulfonyl]-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
effective CA IX activator
(2S)-2-amino-N'-[(4-chlorophenyl)sulfonyl]-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
-
(2S)-2-amino-N'-[(4-cyanophenyl)sulfonyl]-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
-
(2S)-2-amino-N'-[(4-fluorophenyl)sulfonyl]-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
effective CA IX activator
(2S)-2-amino-N'-[(4-tert-butylphenyl)sulfonyl]-3-(1H-imidazol-4-yl)propanehydrazide hydrochloride
-
1-(2-aminoethyl)-piperazine
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,3,4,6-tetramethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,4,6-trimethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,4-dimethyl-6-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-iso-propyl-4-methylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-iso-propyl-4-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-n-butyl-4-methylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-n-butyl-4-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-n-propyl-4-methylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-di-n-propyl-4-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-diethyl-4-methylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-diethyl-4-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-dimethyl-3,5-(nonane-1,9-diyl)pyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-dimethyl-4-phenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2,6-diphenyl-4-methylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-ethyl-4,6-dimethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-ethyl-4,6-diphenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-iso-propyl-4,6-dimethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-iso-propyl-4,6-diphenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-methyl-4,6-diphenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-n-butyl -4,6 -dimethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-n-butyl-4,6-diphenylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-n-propyl-4,6-dimethylpyridinium hexafluorophosphate
-
-
1-[2-(1H-imidazol-4-yl)-ethyl]-2-n-propyl-4,6-diphenylpyridinium hexafluorophosphate
-
-
2-(2,5-dibromo-1H-imidazol-4-yl)ethanamine
-
-
2-(2,5-dichloro-1H-imidazol-4-yl)ethanamine
-
-
2-(2,5-diiodo-1H-imidazol-4-yl)ethanamine
-
-
2-(2-aminoethyl)pyridine
-
-
2-(5-bromo-1H-imidazol-4-yl)ethanamine
-
-
2-(5-chloro-1H-imidazol-4-yl)ethanamine
-
-
2-(5-iodo-1H-imidazol-4-yl)ethanamine
-
-
2-pyridyl-methylamine
-
-
4-(2-aminoethyl)-morpholine
-
carbonic anhydrase IV is efficiently activated by 4-(2-aminoethyl)-morpholine
4-amino-L-phenylalanine
-
carbonic anhydrase IV is efficiently activated by 4-amino-L-phenylalanine
4-methylimidazole
enzyme bound structure, PDB ID 4HEY
4-[2-(4-dimethylaminophenyl)-vinyl]-1-[2-(1H-imidazol-4-yl)ethyl]-2,6-di-isopropylpyridinium hexafluorophosphate
-
-
aminoethyl-piperazine/morpholine
-
carbonic anhydrase III is efficiently activated by aminoethyl-piperazine/morpholine
-
Br-
-
below 20 mM, activates
CAA12i
carbonic anhydrase activator 12i, enzyme binding structure determination and analysis, the location of the imidazole moiety in both conformations of CAA12i flips between two small hydrophobic cavities flanking Phe131. This movement may be analogous to the movement observed with His64 as it performs its proton-shuttling function. Conformation A may represent the in conformation of His64, as this position forms an extension of the proton wire network. In conformation B, the CAA12i tail moiety is extended away from the proton network, and this may be analogous to the out conformation of His64. Overall, the crystal structure of this CAA12i ligand indicates possible transient motion that may be essential to its activation function
citalopram
-
strong enzyme activator
Cl-
-
below 20 mM, activates
D-Dopa
-
-
D-His
-
carbonic anhydrase III is efficiently activated by D-His
D-Phe
-
-
D-Trp
-
-
dopamine
-
-
fuoxetine
-
strong enzyme activator
-
histamine
histidine
enzyme bound structure, PDB ID 2ABE
L-adrenaline
-
-
L-Dopa
-
-
L-His
L-Phe
-
-
L-Trp
-
-
L-Tyr
-
-
phenylalanine
enzyme bound structure, PDB ID 2FMG
phosphate
-
below 20 mM, activates
serotonin
-
carbonic anhydrases III and IV are efficiently activated by serotinin
sertraline
-
strong enzyme activator
tert-butyl [2-(2,5-dibromo-1H-imidazol-4-yl)ethyl]carbamate
-
-
tert-butyl [2-(2,5-dichloro-1H-imidazol-4-yl)ethyl]carbamate
-
-
tert-butyl [2-(2,5-diiodo-1H-imidazol-4-yl)ethyl]carbamate
-
-
tert-butyl [2-(5-bromo-1H-imidazol-4-yl)ethyl]carbamate
-
-
tert-butyl [2-(5-chloro-1H-imidazol-4-yl)ethyl]carbamate
-
-
tert-butyl [2-(5-iodo-1H-imidazol-4-yl)ethyl]carbamate
-
-
timolol
-
the formal name is (2S)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol, timolol noncompetitively activates carbonic anhydrases I and II activities, timolol increases the value of Vmax but does not influence the value of Km
additional information
-
KM VALUE [mM]
SUBSTRATE
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
2.92 - 30.53
4-nitrophenyl acetate
0.935 - 2.195
4-nitrophenyl phosphate
0.012 - 69
CO2
19.7 - 80.1
H2CO3
26 - 37
HCO3-
additional information
additional information
-
TURNOVER NUMBER [1/s]
SUBSTRATE
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.0000005 - 25000000
CO2
28700 - 1400000
H2CO3
additional information
additional information
-
kcat/KM VALUE [1/mMs-1]
SUBSTRATE
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
5500 - 161000
CO2
150000
H2CO3
pH 7.5, 20°C
additional information
additional information
-
Km/kcat values for 4-nitrophenylacetate hydrolysis by wild-type and mutant enzymes, overview
-
Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.00334
(2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
pH 8.3, 22°C
0.00803
(2E)-2-[(4-hydroxyphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
pH 8.3, 22°C
0.0000308
(E)-3-iodo-1-styryl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000218
(R)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
inhibition of isozyme, pH 9.0, 40°C
0.0000572
(R)-17(R)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0004557
(R)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.000029
(R)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000377
(R)-4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0003802
(R)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000306
(R)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000039
(R)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000494
(R)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000556
(R)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000443
(R)-4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000539
(R)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000029
(R)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000066
(R)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000036
(R)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000516
(R)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000096
(S)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
inhibition of isozyme, pH 9.0, 40°C
4.1
(S)-2-(2-ammoniopropanamido)-4-methylbenzo[d]thiazol-3-ium di-2,2,2-trifluoroacetate
pH 7.5, 22°C
0.000046 - 0.0000889
(S)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
0.000186
(S)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.000707
(S)-4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000221
(S)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000079
(S)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0005686
(S)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000607
(S)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000088
(S)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000828
(S)-4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000307
(S)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0000295
(S)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000061
(S)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0005426
(S)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0003303
(S)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.000245
(S)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme hCA I, pH 9.0, 40°C
0.0711
(S)-benzyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxopropan-2-yl)carbamate
pH 7.5, 22°C
0.0726
(S)-benzyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxopropan-2-yl)carbamate
pH 7.5, 22°C
0.0847
(S)-tert-butyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
pH 7.5, 22°C
4.1
(S)-tert-butyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
pH 7.5, 22°C
0.086
(S)-tert-butyl (1-((4-methylbenzo[d]thiazol-2-yl)amino)-1-oxopropan-2-yl)carbamate
pH 7.5, 22°C
0.0454
(S)-tert-butyl (1-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate
pH 7.5, 22°C
0.0000177
1,3-bis(4-bromobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.3162
1,3-dimethylpyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.000273
1-(3-cyanobenzyl)-3-(2,3,4,5,6-pentamethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000189
1-(3-cyanobenzyl)-3-(2,3,5,6-tetramethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000352
1-(3-cyanobenzyl)-3-(2,4,6-trimethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000277
1-(3-cyanobenzyl)-3-(2-methylbenzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000402
1-(3-cyanobenzyl)-3-(4-methylbenzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000205
1-(3-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000316
1-(4-chlorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000337
1-benzyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000443
1-butyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000091
2,2'-(1-(4-bromophenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
pH 8, 25°C
0.0000199
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
pH 8, 25°C
0.0000199
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
pH 8, 25°C
0.0000248
2,2'-(1-(4-nitrophenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
pH 8, 25°C
0.0000202
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-benzylacetamide)
pH 8, 25°C
0.000025
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-p-tolylacetamide)
pH 8, 25°C
0.0000355
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(piperidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000433
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(pyrrolidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000308
2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000515
2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000238
2-((2-chloro-6-fluorobenzyl)thio)-6-(3,4-dichlorophenyl)imidazo [2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000456
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000234
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000636
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-methoxyphenyl)imidazo [2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000342
2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
45
2-(3-methoxypropyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
isoenzyme hCA I
0.0000075
2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
isoenzyme hCA I
0.0031
2-coumaric acid
pH 8.3, 22°C
0.000121
2-N,N-dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide
isoenzyme hCA I
0.0000352
3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000514
3-iodo-1-(prop-2-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000231
3-iodo-1-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000195
3-iodo-1-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0012
4,5-dichloro-benzene-1,3-disulfonamide
isoenzyme hCA I, i.e. daranide
0.0000288
4-((2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
pH not specified in the publication, temperature not specified in the publication
0.0000248
4-((2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
pH not specified in the publication, temperature not specified in the publication
0.0000288
4-((2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b] [1,3,4]thiadiazol-5-yl)methyl)morpholine
pH not specified in the publication, temperature not specified in the publication
0.000105
4-(2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4] thiadiazol-6-yl)benzonitrile
pH not specified in the publication, temperature not specified in the publication
0.0035
4-(2-methylphenyl)benzene-1-sulfonamide
pH and temperature not specified in the publication
0.0012
4-(3-formylphenyl)benzene-1-sulfonamide
pH and temperature not specified in the publication
0.000035
4-(3-quinolinyl)benzene-1-sulfonamide
pH and temperature not specified in the publication
0.000042
4-phenylbenzene-1-sulfonamide
pH and temperature not specified in the publication
0.0000087
4-[(2R)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0004219
4-[(2S)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
inhibition of isozyme, pH 9.0, 40°C
0.0000663
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-2-methoxyphenyl methanesulfonate
pH not specified in the publication, temperature not specified in the publication
0.0000604
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]phenylmethanesulfonate
pH not specified in the publication, temperature not specified in the publication
0.0001035
5,6-diamino-1,3-dimethyluracil
pH 7.4, temperature not specified in the publication
0.04951
5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.01083
5-bromo-1-(4-methylbenzene-1-sulfonyl)pyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.428
5-bromo-1-(methanesulfonyl)pyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.0000625
6-(4-bromophenyl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000385
6-([1,1'-biphenyl]-4-yl)-2-((2-chloro-6-fluorobenzyl)thio)imidazo [2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.000085
6-amino-1,3-dimethyluracil
pH 7.4, temperature not specified in the publication
0.0084
6-chloro-4-amino-benzene-1,3-disulfonamide
isoenzyme hCA I
0.05
6-methyl-4-(methylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
isoenzyme hCA I
0.05776
6-methylpyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.0058
6-trifluoromethyl-4-aminobenzene-1,3-disulfonamide
isoenzyme hCA I
0.0000577 - 0.000501
acetazolamide
4.003
benzene-1,2-diol
pH 7.4, temperature not specified in the publication
0.795
benzene-1,3-diol
pH 7.4, temperature not specified in the publication
4.1
Benzyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
pH 7.5, 22°C
0.0868
benzyl (2-((4-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
pH 7.5, 22°C
0.0675
benzyl (2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
pH 7.5, 22°C
0.045
brinzolamide
isoenzyme hCA I
4.003
catechol
pH 8.3, 22°C
0.00241
curcumin
pH 8.3, 22°C
0.00192
dobutamin
pH 8.3, 22°C
0.05
dorzolamide
isoenzyme hCA I
0.000025 - 0.00025
ethoxzolamide
0.000062
Furosemide
isoenzyme hCA I
0.31
H2NSO2NH2
isoenzyme hCA I
0.021
H2NSO3H
isoenzyme hCA I
0.000328
hydrochlorothiazide
isoenzyme hCA I
0.0004585
Isoorotic acid
pH 7.4, temperature not specified in the publication
0.0000198
methyl 2-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-3-nitrobenzoate
pH not specified in the publication, temperature not specified in the publication
0.000066
N'-[(1Z)-1-(5-chlorothiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
pH not specified in the publication, temperature not specified in the publication
0.0001
N'-[(1Z)-1-(furan-3-yl)ethylidene]butane-1-sulfonohydrazide
pH not specified in the publication, temperature not specified in the publication
0.000118
N'-[(1Z)-1-(thiophen-3-yl)ethylidene]butane-1-sulfonohydrazide
pH not specified in the publication, temperature not specified in the publication
0.000125
N'-[(Z)-(1H-indol-3-yl)methylidene]butane-1-sulfonohydrazide
pH not specified in the publication, temperature not specified in the publication
0.000074
N-(1-(2-hydroxyphenylamino)-3-methyl-1-oxobutan-2-ylcarbamothioyl)benzamide
pH 8.3, 22°C
0.000068
N-(1-(2-hydroxyphenylamino)-4-methyl-1-oxopentan-2-ylcarbamothioyl) benzamide
pH 8.3, 22°C
0.00405
N-hydroxysulfamide
isoenzyme hCA I
0.00005
N-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
isoenzyme hCA I
0.0007325
Orotic acid
pH 7.4, temperature not specified in the publication
0.0102
phenol
0.00741
pyrogallol
pH 8.3, 22°C
0.795
resorcinol
pH 8.3, 22°C
0.0099
salicylic acid
pH 8.3, 22°C
63
SO42-
isoenzyme hCA I
0.000374
sulthiame
isoenzyme hCA I
0.0859
tert-butyl (2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-2-oxoethyl)carbamate
pH 7.5, 22°C
0.0888
tert-butyl (2-((4-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)-carbamate
pH 7.5, 22°C
0.0782
tert-butyl (2-((6-(methylsulfonyl)benzo[d]thiazol-2-yl)amino)-2-oxoethyl)carbamate
pH 7.5, 22°C
0.00025
topiramate
isoenzyme hCA I
0.000056
zonisamide
isoenzyme hCA I
0.0000036
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]FeCp
isoform CA I, at pH 7.5 and 25°C
-
0.0002686
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
isoform CA I, at pH 7.5 and 25°C
-
0.0000037
[[(eta5-C5H4)-C(CH3)=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
isoform CA I, at pH 7.5 and 25°C
-
0.0000132
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]FeCp
isoform CA I, at pH 7.5 and 25°C
-
0.0000059
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]Mn(CO)3
isoform CA I, at pH 7.5 and 25°C
-
0.0000075
[[(eta5-C5H4)-CH=N-N(H)-C6H4-4-SO2NH2]]re(CO)3
isoform CA I, at pH 7.5 and 25°C
-
0.0004 - 0.0015
(2,4,6-triisopropylphenyl)sulfonylsulfamic acid
0.0008 - 0.0021
(2,4,6-tripropylphenyl)sulfonylsulfamic acid
0.00001 - 0.0001
(2,5-dichlorophenyl)sulfonylsulfamic acid
0.0009 - 0.0012
(2-nitrophenyl)sulfonylsulfamic acid
0.021 - 0.35
(2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
0.00383 - 0.00715
(2E)-2-[(4-hydroxyphenyl)methylidene]-N-(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)hydrazine-1-carboxamide
0.000098 - 0.284
(2E)-4-methoxy-4-oxobut-2-enoic acid
0.00009 - 0.395
(2E)-but-2-enedioic acid
0.000095 - 0.239
(2R)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid
0.000102 - 0.231
(2S)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid
0.0003 - 0.0005
(3,5-dichloro-2-hydroxyphenyl)sulfonylsulfamic acid
0.0001 - 0.265
(3-chloro-4-hydroxyphenyl)acetic acid
0.00009 - 0.0003
(3-chloro-4-nitrophenyl)sulfonylsulfamic acid
0.000085 - 0.244
(3-chlorophenyl)acetic acid
0.0002 - 0.0005
(3-nitrophenyl)sulfonylsulfamic acid
0.0000038 - 0.00025
(3aR,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl sulfamate
0.0018 - 0.0036
(4-acetylphenyl)sulfonylsulfamic acid
0.01
(4-bromophenyl)sulfonylsulfamic acid
0.01
(4-chlorophenyl)sulfonylsulfamic acid
0.01
(4-fluorophenyl)sulfonylsulfamic acid
0.000099 - 0.309
(4-hydroxyphenyl)acetic acid
0.009 - 0.01
(4-iodophenyl)sulfonylsulfamic acid
0.003 - 0.01
(4-methoxyphenyl)sulfonylsulfamic acid
0.01
(4-methylphenyl)sulfonylsulfamic acid
0.0001 - 0.0004
(4-nitrophenyl)sulfonylsulfamic acid
0.000076 - 0.355
(5Z)-2-amino-5-(3,4-dihydroxybenzylidene)-3,5-dihydro-4H-imidazol-4-one
0.00007 - 0.0105
(5Z)-2-amino-5-(4-hydroxy-3-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one
0.0000267
(E)-3-iodo-1-styryl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0018 - 0.007
(heptadecafluorooctyl)sulfonylsulfamic acid
0.003 - 0.01
(nonafluorobutyl)sulfonylsulfamic acid
0.000003 - 0.00001
(pentafluorophenyl)sulfonylsulfamic acid
0.0000036 - 0.001207
(R)- 4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000334 - 0.000205
(R)- 4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000029 - 0.000198
(R)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
0.0000051 - 0.002626
(R)-17(R)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.0000669 - 0.002639
(R)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
0.000002 - 0.000232
(R)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000023 - 0.0004185
(R)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000019 - 0.000181
(R)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000017 - 0.001811
(R)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000046 - 0.001718
(R)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000033 - 0.0002273
(R)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000004 - 0.001659
(R)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000023 - 0.000166
(R)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.0000026 - 0.00152
(R)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.0000036 - 0.001207
(R)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.0000062 - 0.00036
(R)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.0003425 - 0.001432
(S)- 4-(2-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000078 - 0.000227
(S)- 4-(4-benzoyl-2-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000006 - 0.00017
(S)-1-[4-(benzenesulfonyl)-2-benzylpiperazin-1-yl]ethan-1-one
0.0000279 - 0.0000793
(S)-4-(2,4-dibenzylpiperazine-1-carbonyl)benzenesulfonamide
0.0000316 - 0.000161
(S)-4-(2-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000083 - 0.00025
(S)-4-(3,4-dibenzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000006 - 0.0000797
(S)-4-(3-benzyl-4-methanesulfonylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000146 - 0.001716
(S)-4-(3-benzyl-4-methylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000293 - 0.000225
(S)-4-(3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000076 - 0.0000837
(S)-4-(4-acetyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.000015 - 0.000245
(S)-4-(4-benzoyl-3-benzylpiperazine-1-carbonyl)benzene-1-sulfonamide
0.0000054 - 0.000191
(S)-4-[2-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.000002 - 0.000139
(S)-4-[2-benzyl-4-(4-sulfamoylbenzoyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.0000927 - 0.000371
(S)-4-[3-benzyl-4-(2-phenylacetyl)piperazine-1-carbonyl]benzene-1-sulfonamide
0.0000078 - 0.000083
(S)-4-[4-(benzenesulfonyl)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.0000622 - 0.001589
(S)-4-[4-(benzenesulfonyl)-3-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.005
(S)-benzyl (1-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-1-oxopropan-2-yl)carbamate
pH 7.5, 22°C
0.01 - 0.02
(trichloromethyl)sulfonylsulfamic acid
0.01 - 0.02
(trifluoromethyl)sulfonylsulfamic acid
0.00143 - 0.0078
1,2,4-trimethoxybenzene
0.0005 - 0.0104
1,2-dimethoxybenzene
0.000029 - 0.000315
1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose 6-sulfamate
0.000015 - 0.000278
1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose 3-sulfamate
0.0000182
1,3-bis(4-bromobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.1664
1,3-dimethylpyrimidine-2,4(1H,3H)-dione
pH 7.4, temperature not specified in the publication
0.00335 - 0.00821
1,4-dimethoxybenzene
0.000035
1-(1,2-benzoxazol-3-yl)methanesulfonamide
-
wild-type, pH 7.5, 20°C
0.000112
1-(3-cyanobenzyl)-3-(2,3,4,5,6-pentamethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000174
1-(3-cyanobenzyl)-3-(2,3,5,6-tetramethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000195
1-(3-cyanobenzyl)-3-(2,4,6-trimethyl-benzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000225
1-(3-cyanobenzyl)-3-(2-methylbenzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.000213
1-(3-cyanobenzyl)-3-(4-methylbenzyl)-3H-benzoimidazol-1-ium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000164
1-(3-fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000286
1-(4-chlorobenzyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000804
1-benzyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
pH not specified in the publication, temperature not specified in the publication
0.0000279
1-benzyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000262
1-benzyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000378
1-benzyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000099
1-butyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000055 - 0.00065
1-cyclohexyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
0.0004 - 0.35
1-cyclopentyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
0.0000047 - 0.00378
1-cyclopropyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
0.0000384
1-decyl-3-(2,4,6-trimethoxybenzyl)-2-methylimidazolium chloride
pH not specified in the publication, temperature not specified in the publication
0.0000789
1-decyl-3-(N-methyphthalimide)-2-methylimidazolium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000659
1-decyl-3-[2-(4-hydroxyphenyl)ethyl]-2-methylimidazolium bromide
pH not specified in the publication, temperature not specified in the publication
0.0000064 - 0.00395
1-n-butyl-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
0.0015 - 0.0032
1-naphthylsulfonylsulfamic acid
0.000048 - 0.0089
1-[(2-oxo-2H-chromen-6-yl)methyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane
0.00046 - 0.0044
1-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-4-(4-sulfamoylphenyl)-1H-1,2,3-triazole
0.000142 - 1
1H,1H,2H,2H-perfluorodecyl sulfamate
0.000335 - 0.4
1H,1H,2H,2H-perfluorooctyl sulfamate
0.000458 - 0.0078
1H,1H-perfluoroethyl sulfamate
0.000279 - 0.00354
1H-perfluoroisopropyl sulfamate
0.0000547
2,2'-(1-(4-bromophenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
pH 8, 25°C
0.0000296
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
pH 8, 25°C
0.0000363
2,2'-(1-(4-methoxyphenyl)ethane-1,1-diyl)bis(sulfanediyl)diacetic acid
pH 8, 25°C
0.000065
2,2'-(1-(4-nitrophenyl)ethane-1,1-diyl)bis(sulfanediyl)bis(N-(pyridin-2-yl)acetamide)
pH 8, 25°C
0.0000656
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-benzylacetamide)
pH 8, 25°C
0.0000524
2,2'-(1-phenylethane-1,1-diyl)bis(sulfanediyl)bis(N-p-tolylacetamide)
pH 8, 25°C
0.0000065 - 0.008637
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-galactopyranosylamine
0.0000054 - 0.003714
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-glucopyranosylamine
0.000005 - 0.009703
2,3,4,6-tetra-O-acetyl-N-sulfamoyl-beta-D-mannopyranosylamine
0.0000053 - 0.00953
2,3,4-tri-O-acetyl-6-deoxy-N-sulfamoyl-alpha-L-glucopyranosylamine
0.000037 - 0.000454
2,4,6-trichlorophenyl sulfamate
0.0000067 - 0.0000762
2,4-bis(4-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
0.000823 - 0.00967
2,6-dimethoxybenzoic acid
0.0000628
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(piperidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000169
2-((2,6-dichlorobenzyl)thio)-6-phenyl-5-(pyrrolidin-1-ylmethyl) imidazo[2,1-b][1,3,4]-thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000291
2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000103
2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000125
2-((2-chloro-6-fluorobenzyl)thio)-6-(3,4-dichlorophenyl)imidazo [2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000203
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000257
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000214
2-((2-chloro-6-fluorobenzyl)thio)-6-(4-methoxyphenyl)imidazo [2,1-b][1,3,4]thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.0000198
2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazole
pH not specified in the publication, temperature not specified in the publication
0.000084 - 0.158
2-(3-chloro-4-hydroxyphenyl)-N-(2-methoxyethyl)acetamide
0.000091 - 0.0098
2-(3-chloro-4-hydroxyphenyl)-N-(2-phenylethyl)acetamide
0.000079 - 0.0119
2-(3-chloro-4-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
0.000087 - 0.0112
2-(3-chloro-4-hydroxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
0.000018 - 0.0007
2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
0.000106 - 0.237
2-(3-chloro-4-hydroxyphenyl)acetamide
0.0000009 - 0.00005
2-(3-methoxypropyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide
0.0000048 - 0.0000107
2-(4-hydroxybenzylidene)-2H-indene-1,3-dione
0.000081 - 0.309
2-(4-hydroxyphenyl)acetamide
0.0000072 - 1.4
2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
0.00001 - 0.806
2-(phenylethynyl)benzenesulfonamide
0.0000315 - 0.0000639
2-adamantylethyl 7-methoxy-2-oxo-2H-chromene-8-carboxylate
0.00595
2-amino-1-benzothiophen-3(2H)-one 1,1-dioxide
-
wild-type, pH 7.5, 20°C
0.000772 - 0.887
2-aminobenzenesulfonamide
0.0092 - 1
2-coumaric acid
0.00109 - 1.995
2-hydrazinobenzenesulfonamide
0.00000061 - 0.36
2-N,N-dimethylamino-1,3,4-thiadiazole-5-methanesulfonamide
0.000012 - 0.0012
2-N-(4-sulfamoylphenyl)-thioformyl-L-Ala
0.000006 - 0.000027
2-N-(4-sulfamoylphenyl)-thioformyl-L-Asn
0.000009 - 0.00004
2-N-(4-sulfamoylphenyl)-thioformyl-L-Gln
0.000004 - 0.000022
2-N-(4-sulfamoylphenyl)-thioformyl-L-Ile
0.000005 - 0.000021
2-N-(4-sulfamoylphenyl)-thioformyl-L-Leu
0.000004 - 0.000027
2-N-(4-sulfamoylphenyl)-thioformyl-L-Met
0.000006 - 0.00003
2-N-(4-sulfamoylphenyl)-thioformyl-L-Phe
0.000025 - 0.00011
2-N-(4-sulfamoylphenyl)-thioformyl-L-Pro
0.000011 - 0.000047
2-N-(4-sulfamoylphenyl)-thioformyl-L-Trp
0.000005 - 0.000023
2-N-(4-sulfamoylphenyl)-thioformyl-L-Val
0.00004 - 0.000063
2-naphthyl sulfamate
0.000103
2-naphthylsulfamate
-
pH 7.4, 25°C, hCA I
0.0012 - 0.0034
2-naphthylsulfonylsulfamic acid
0.0038 - 0.0447
2-oxo-2H-chromene-3-carboxylic acid
0.000047 - 0.009
2-oxo-2H-thiochromene-3-carboxylic acid
0.0000011 - 0.0041
2-phenylethyl sulfamate
0.0031 - 0.5
2H-chromen-2-one
0.0000048 - 0.00083
3,4,6-tri-O-acetyl-2-deoxy-N-sulfamoyl-beta-D-arabino-hexopyranosylamine
0.0000078 - 0.00083
3,4,6-tri-O-acetyl-2-deoxy-N-sulfamoyl-beta-D-lyxo-hexopyranosylamine
0.000006 - 0.00151
3,4-dihydroisoquinoline-2(1H)-sulfonamide
0.00047 - 0.00445
3,4-dihydroxybenzoic acid
0.00618 - 0.00825
3,4-dimethoxybenzoic acid
0.000367 - 0.00441
3,5-Dihydroxybenzoic acid
0.000057 - 0.00051
3-(methylsulfanyl)-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
0.0000013 - 0.000087
3-(phenylethynyl)benzenesulfonamide
0.000033 - 0.001
3-chloro-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
0.00057 - 0.00462
3-chloropropyl sulfamate
0.000353 - 0.00453
3-Hydroxybenzoic acid
0.0000245
3-iodo-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000155
3-iodo-1-(prop-2-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000156
3-iodo-1-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000172
3-iodo-1-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
pH not specified in the publication, temperature not specified in the publication
0.0000019
3-methylphenyl sulfamate
-
pH 7.4, 25°C, hCA II
0.0000038
3-methylphenylsulfamate
-
pH 7.4, 25°C, hCA I
10.57 - 11.42
3-methylsalicylic acid
0.000009 - 0.00021
3-morpholin-4-yl-4H-[1,2,3]thiadiazolo[3,4-a]benzimidazole-7-sulfonamide
0.000012 - 0.416
3-phenylpropanenitrile
0.000001 - 0.00214
3-[(3-fluorophenyl)ethynyl]benzenesulfonamide
0.0000017 - 0.006315
3-[(3-methoxyphenyl)ethynyl]benzenesulfonamide
0.0000011 - 0.00171
3-[(4-methylphenyl)ethynyl]benzenesulfonamide
0.00001 - 0.00145
3-[(anilinocarbonyl)amino]benzenesulfonamide
0.000006 - 0.00001
3-[(sulfoamino)sulfonyl]benzoic acid
0.00007 - 0.0008
3-[[(aminosulfonyl)amino]sulfonyl]benzoic acid
0.0000047 - 0.01117
4,4'-thiodipyridine-3-sulfonamide
0.000069 - 0.368
4,4'-[(1R,2R,3S,4S)-3,4-dimethylcyclobutane-1,2-diyl]bis(2-methoxyphenol)
0.000079 - 0.354
4,4'-[(1R,2S,3R,4S)-3,4-dimethylcyclobutane-1,2-diyl]bis(2-methoxyphenol)
0.000071 - 0.307
4,4'-[(2R,3R)-2,3-dimethylbutane-1,4-diyl]bis(2-methoxyphenol)
0.000021 - 0.015
4,5-dichloro-benzene-1,3-disulfonamide
0.000038 - 0.00005
4,5-dichlorobenzene-1,3-disulfonamide
0.00545 - 0.01485
4,6-dinitrosalicylic acid
0.0000356
4-((2-((2,6-dichlorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
pH not specified in the publication, temperature not specified in the publication
0.0000323
4-((2-((2,6-difluorobenzyl)thio)-6-phenylimidazo[2,1-b][1,3,4] thiadiazol-5-yl)methyl)-morpholine
pH not specified in the publication, temperature not specified in the publication
0.0000203
4-((2-((2-chloro-6-fluorobenzyl)thio)-6-phenylimidazo[2,1-b] [1,3,4]thiadiazol-5-yl)methyl)morpholine
pH not specified in the publication, temperature not specified in the publication
0.0000051 - 0.00667
4-(1,3,4-thiadiazol-2-ylthio)pyridine-3-sulfonamide
0.0000042 - 0.00653
4-(1-methyl-5-tetrazolylthio)pyridine-3-sulfonamide
0.0000227
4-(2-((2-chloro-6-fluorobenzyl)thio)imidazo[2,1-b][1,3,4] thiadiazol-6-yl)benzonitrile
pH not specified in the publication, temperature not specified in the publication
0.00016 - 1.6
4-(2-aminoethyl)benzenesulfonamide
0.000125 - 1.187
4-(2-hydroxyethyl)benzenesulfonamide
0.000101 - 0.43
4-(2-hydroxyethyl)phenol
0.0000067 - 0.01032
4-(2-methyl-8-quinolinoxy)-3-pyridinesulfonamide
0.0000012 - 0.000047
4-(2-methylphenyl)benzene-1-sulfonamide
0.0000053
4-(2-phenylacetamido)-3-bromobenzenesulfonamide
-
isoform CA VII
0.0000069
4-(2-phenylacetamido)-3-chlorobenzenesulfonamide
-
isoform CA VII
0.0000054
4-(2-phenylacetamido)-3-fluorobenzenesulfonamide
-
isoform CA VII
0.0000047
4-(2-phenylacetamido)benzenesulfonamide
-
isoform CA VII
0.0000055
4-(2-phenylacetamidoethyl)benzenesulfonamide
-
isoform CA VII
0.0000068
4-(2-phenylacetamidomethyl)benzenesulfonamide
-
isoform CA VII
0.0000063 - 0.00832
4-(2-propynylthio)pyridine-3-sulfonamide
0.0000077
4-(2-pyridin-2-ylacetamido)benzenesulfonamide
-
isoform CA VII
0.0000079
4-(2-pyridin-4-ylacetamido)benzenesulfonamide
-
isoform CA VII
0.0000085
4-(2-pyridin-4-ylacetamidoethyl)benzenesulfonamide
-
isoform CA VII
0.0000006 - 0.000099
4-(3-formylphenyl)benzene-1-sulfonamide
0.0000002 - 0.00076
4-(3-quinolinyl)benzene-1-sulfonamide
0.00003 - 0.000638
4-(4'-dimethylaminophenyl)diazenylbenzenesulfonamide
0.000312 - 0.000752
4-(4'-hydroxyphenyl)diazenylbenzene-N,N-dimethylsulfonamide
0.000277 - 0.000706
4-(4'-hydroxyphenyl)diazenylbenzene-N-methylsulfonamide
0.000046 - 0.000665
4-(4'-hydroxyphenyl)diazenylbenzenesulfonamide
0.000863 - 0.0042
4-(4'-methoxyphenyl)diazenylbenzene-N,N-dimethylsulfonamide
0.0000063 - 0.00664
4-(4-cyanophenoxy)-3-pyridinesulfonamide
0.0000069 - 0.00916
4-(4-fluorophenoxy)-3-pyridinesulfonamide
0.0000075 - 0.0000686
4-(4-hydroxyphenyl)-2-(3-hydroxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
0.0000052 - 0.0000597
4-(4-hydroxyphenyl)-2-(4-bromophenyl)-5H-indeno[1,2-b]pyridin-5-one
0.000005 - 0.0000673
4-(4-hydroxyphenyl)-2-(4-chlorophenyl)-5H-indeno[1,2-b]pyridin-5-one
0.0000085 - 0.0000737
4-(4-hydroxyphenyl)-2-(4-fluorophenyl)-5H-indeno[1,2-b]pyridin-5-one
0.0000073 - 0.0000745
4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-5H-indeno[1,2-b]pyridin-5-one
0.0000047 - 0.0000714
4-(4-hydroxyphenyl)-2-p-tolyl-5H-indeno[1,2-b]pyridin-5-one
0.0000068 - 0.0000673
4-(4-hydroxyphenyl)-2-phenyl-5H-indeno[1,2-b]pyridin-5-one
0.0000078 - 0.0103
4-(5-methyl-2-pyrazolino)-3-pyridinesulfonamide
0.00000216 - 0.00884
4-(6-nitrobenzothiazol-2-ylthio)pyridine-3-sulfonamide
0.000012 - 0.00886
4-(allylamino)-3-pyridinesulfonamide
0.0048 - 0.681
4-(aminomethyl)benzenesulfonamide
0.000012 - 1.06
4-(aminosulfonyl)-N-[2-[4-(aminosulfonyl)phenyl]ethyl]benzamide
0.000887 - 0.0113
4-(aminosulfonyl)benzoic acid
0.0000118 - 0.00951
4-(carbamoylmethylthio)pyridine-3-sulfonamide
0.0000117 - 0.01171
4-(cyanomethylthio)pyridine-3-sulfonamide
0.00668 - 4.89
4-(hydroxymethyl)benzenesulfonamide
0.0000089 - 0.000562
4-(methylhydrazino)-3-pyridinesulfonamide
0.0000075 - 0.00762
4-(N-oxide-2-pyridylthio)pyridine-3-sulfonamide
0.0000094 - 0.00565
4-(phenylethynyl)benzenesulfonamide
0.0000068 - 0.01032
4-(quinolinoxy)-3-pyridinesulfonamide
0.0025 - 0.0036
4-acetyl-N-(aminosulfonyl)benzenesulfonamide
0.000018 - 0.000045
4-acetylamidophenyl sulfamate
0.0107
4-amino-3,5-dibromobenzenesulfonamide
20°C, pH 7.5
0.00468
4-amino-3-bromobenzenesulfonamide
20°C, pH 7.5, full-length recombinant hCA VI
0.001097 - 0.71
4-amino-3-chlorobenzenesulfonamide
0.019
4-amino-3-fluoro-5-iodobenzenesulfonamide
20°C, pH 7.5
0.00006 - 2.075
4-amino-3-fluorobenzenesulfonamide
0.001024
4-amino-3-iodobenzenesulfonamide
20°C, pH 7.5, full-length recombinant hCA VI
0.000955 - 1.276
4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
0.000075 - 0.0097
4-amino-6-chlorobenzene-1,3-disulfonamide
0.000024 - 0.14
4-amino-N-[2-[4-(aminosulfonyl)phenyl]ethyl]benzenesulfonamide
0.000055 - 0.114
4-amino-N-[4-(aminosulfonyl)benzyl]benzenesulfonamide
0.000037 - 0.988
4-Aminobenzenesulfonamide
0.0000032 - 0.0029
4-aminoethylbenzenesulfonamide
0.24 - 1.23
4-aminosalicylic acid
0.0000065 - 0.00909
4-benzythiopyridine-3-sulfonamide
0.00005 - 0.000113
4-biphenyl sulfamate
0.000068 - 0.000081
4-bromobenzenesulfonamide
0.0000073 - 0.000019
4-bromophenyl sulfamate
0.0000175 - 0.000053
4-chlorobenzenesulfonamide
0.0000046 - 0.000018
4-chlorophenyl sulfamate
0.000041 - 0.00048
4-cyanophenyl sulfamate
0.000149
4-cyanophenylsulfamate
-
pH 7.4, 25°C, hCA II
0.0000059 - 0.0061
4-ethoxy-3-pyridinesulfonamide
0.0000051 - 0.00108
4-ethynylbenzenesulfonamide
0.0000049 - 0.00791
4-hydrazino-3-pyridinesulfonamide
0.001275
4-hydrazinobenzenesulfonamide
20°C, pH 7.5, full-length recombinant hCA VI
0.000088 - 0.000089
4-hydroxybenzenesulfonamide
0.00007 - 0.000081
4-iodobenzenesulfonamide
0.0000038 - 0.000023
4-iodophenyl sulfamate
0.0000057 - 0.00734
4-methoxy-3-pyridinesulfonamide
0.000033 - 0.000034
4-methoxyphenyl sulfamate
0.001582 - 0.0079
4-methylbenzenesulfonamide
0.000059
4-methylphenyl sulfamate
-
pH 7.4, 25°C, hCA IX
0.0000067 - 0.00983
4-methylthiopyridine-3-sulfonamide
0.000036
4-nitrophenyl sulfamate
-
pH 7.4, 25°C, hCA IX
0.00004
4-nitrophenylsulfamate
-
pH 7.4, 25°C, hCA I
0.000051 - 0.000115
4-phenoxyphenyl sulfamate
0.0000002 - 0.000093
4-phenylbenzene-1-sulfonamide
0.48 - 1.06
4-sulfosalicylic acid
0.0000029 - 0.000043
4-t-butylphenyl sulfamate
0.000054 - 0.000138
4-trifluoromethylphenyl sulfamate
0.000086 - 2.633
4-[(2-aminopyrimidin-4-yl)amino]benzenesulfonamide
0.0000056 - 0.001442
4-[(2R)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.0000754 - 0.0002645
4-[(2S)-2-benzylpiperazine-1-carbonyl]benzene-1-sulfonamide
0.0000058 - 0.000076
4-[(3-fluorophenyl)ethynyl]benzenesulfonamide
0.0000016 - 0.00529
4-[(3-hydroxyphenyl)ethynyl]benzenesulfonamide
0.0000012 - 0.00489
4-[(3-methoxyphenyl)ethynyl]benzenesulfonamide
0.0000116
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]-2-methoxyphenyl methanesulfonate
pH not specified in the publication, temperature not specified in the publication
0.0000106
4-[(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]phenylmethanesulfonate
pH not specified in the publication, temperature not specified in the publication