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3.4.17.2: carboxypeptidase B

This is an abbreviated version!
For detailed information about carboxypeptidase B, go to the full flat file.

Word Map on EC 3.4.17.2

Reaction

preferential release of a C-terminal lysine or arginine amino acid =

Synonyms

47 kDa zymogen granule membrane associated protein, aCAP, B carboxypeptidase, basic carboxypeptidase, carboxypeptidase B, Carboxypeptidase B1, carboxypeptidase B2, carboxypeptidase BII, Cbp, CPB, CPB1, CPB2, CPBAg1, cpbAs1, EC 3.4.12.3, EC 3.4.2.2, HBCPB, HzCPB, More, Pancreas-specific protein, PASP, PCB, PcpB, pp-CpB, ppCPB, protaminase, TAFI, thrombin-activatable fibrinolysis inhibitor, thrombin-activatable procarboxypeptidase B, tissue carboxypeptidase B, ZAP47

ECTree

     3 Hydrolases
         3.4 Acting on peptide bonds (peptidases)
             3.4.17 Metallocarboxypeptidases
                3.4.17.2 carboxypeptidase B

Inhibitors

Inhibitors on EC 3.4.17.2 - carboxypeptidase B

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INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(2R)-2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acid
binding structure analysis
(2S)-7-amino-2-[(hydroxy[(1R)-2-methyl-1-[(3-phenylpropanoyl)amino]propyl]phosphoryl)methyl]heptanoic acid
-
(DL-5-guanidinoethyl)mercaptosuccinic acid
-
-
(R)-2-(3-guanidinophenyl)-3-mercaptopropanoic acid
-
(R)-2-guanidino-3-mercaptopropanoic acid
-
(S)-2-(2-((S)-1-carboxy-2-(1H-imidazol-5-yl)ethylamino)ethylamino)-5-guanidinopentanoic acid
IC50: 17 microgram/ml
(S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid
-
1,10-phenanthroline
1-(4-chlorophenyl)-2-(5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-ylthio)ethanone
2-(2-chloro-5-guanidinophenyl)-3-mercaptopropanoic acid
-
2-(2-guanidinoethylthio)succinic acid
-
2-(3-guanidinophenyl)-3-mercaptopropanoic acid
-
2-(4-(furan-2-ylmethyl)-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-ylthio)-1-(thiophen-2-yl)ethanone
-
2-(5-carbamimidamido-2-chlorophenyl)-3-sulfanylpropanoic acid
binding structure analysis
2-(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-1-(4-fluorophenyl)ethanone
-
-
2-benzyl-3-mercaptopropanoic acid
-
2-Guanidinoethylmercaptosuccinic acid
2-mercaptomethyl-3-guanidinoethyl-propanoic acid
2-mercaptomethyl-5-guanidinopentanoic acid
3-(6-amino-5-chloropyridin-3-yl)-2-(selanylmethyl)propanoic acid
-
3-Phenylpropanoic acid
-
-
3-Phenylpropionic acid
-
-
4-(5-(2-chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-N-(thiophen-2-ylmethyl)benzensulfonamide
-
-
5-aminopentanoic acid
-
-
5-carbamimidamido-2-(sulfanylmethyl)pentanoic acid
binding structure analysis
5-guanidino-2-(mercaptomethyl)pentanoic acid
-
6-amino-n-hexanoic acid
-
-
6-aminohexanoic acid
6-guanidinohexanoic acid
-
-
7-amino-2-(selanylmethyl)heptanoic acid
-
7-amino-2-(sulfanylmethyl)heptanoic acid
-
7-amino-2-[(propanoylselanyl)methyl]heptanoic acid
-
aminobenzylsuccinic acid
-
-
antithrombomodulin antibody
-
-
-
benzamidine
-
Beta-phenylpropionic acid
-
-
Ca2+
-
1 mM, 36% inhibition
Co2+
-
hydrolysis of hippuryl-L-Arg
Cu2+
-
inhibits activity
DL-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid
DL-benzylsuccinic acid
DL-guanidinoethylmercaptosuccinic acid
-
-
DL-mercaptomethyl-3-guanidinoethylthiopropanoic acid
-
-
epsilon-aminocaproic acid
-
-
Guanidinoethylmercaptosuccinic acid
hippuryl-D-Lys
-
-
isopropyl 2-(4-benzyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate
leech carboxypeptidase inhibitor
-
lipopolysaccharide
-
lipopolysaccharide treatment significantly decreases carboxypeptidase B activity. Administration of 5,5-dimethyl-1-pyrroline N-oxide to LPS-treated mice alleviates this loss of enzyme activity
methyl (1R,2S)-2-([[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)cyclobutanecarboxylate
-
-
methyl (1S,2R)-2-([[(1S,2R)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)cyclobutanecarboxylate
-
-
methyl 2-(4-benzyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate
methyl 5-([[(1S,2R)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)pentanoate
-
-
methyl N-[[(1R,2S)-2-([N-[(benzyloxy)carbonyl]-beta-alanyl]amino)cyclobutyl]carbonyl]-beta-alaninate
-
-
methyl N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]-beta-alaninate
-
-
methyl N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]glycinate
-
-
Mg2+
-
1 mM, 24% inhibition
N-(3-chlorophenyl)-4-((5-((3-methoxybenzyl)thio)-1,3,4-oxadiazol-2-yl)methyl)thiazol-2-amine
N-(3-chlorophenyl)-4-((5-(3-methoxybenzylthio)-1,3,4-oxadiazol-2-yl)methyl)thiazol-2-amine
-
N-benzyl-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide
N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]-beta-alaninate
-
-
N-[[di(propan-2-yl)amino]-[3-(4-methoxyphenyl)-2-trimethylsilyloxiran-2-yl]phosphinothioyl]-N-propan-2-ylpropan-2-amine
-
Phenanthroline
-
-
potato carboxypeptidase inhibitor
-
protamine
-
-
tick carboxypeptidase inhibitor
-
Urea
-
-
additional information
-