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Literature summary for 3.1.3.48 extracted from

  • Lavecchia, A.; Cosconati, S.; Limongelli, V.; Novellino, E.
    Modeling of Cdc25B dual specificity protein phosphatase inhibitors: docking of ligands and enzymatic inhibition mechanism (2006), ChemMedChem, 1, 540-550.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
(2R)-2-benzyl-3-[2,6-dibromo-4-(6-bromo-5a,11a-dihydrobenzo[b]naphtho[2,3-d]furan-11-yl)phenyl]propanoic acid
-
Homo sapiens
(E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylethenesulfonamide
-
Homo sapiens
(E)-N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)ethenesulfonamide
-
Homo sapiens
2,5-dihydroxy-3-[7-(2-methylbenzyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
-
Homo sapiens
2,5-dihydroxy-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
-
Homo sapiens
4-oxo-8-(phenylsulfanyl)-1,4-dihydro-1,7-naphthyridine-3-carboxylic acid
-
Homo sapiens
6-chloro-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione
-
Homo sapiens
6-chloro-7-[(2-morpholin-4-ylethyl)amino]quinoline-5,8-dione
-
Homo sapiens
7-chloro-6-[(2-morpholin-4-ylethyl)amino]quinoline-5,8-dione
-
Homo sapiens
methyl 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-5,8-dihydroquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylate
-
Homo sapiens
N-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)acetamide
-
Homo sapiens
N-(3-[(4-chlorophenyl)sulfanyl]-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide
-
Homo sapiens
N-[5-(dimethylamino)-2-hydroxy-3-methoxybenzyl]-N-methyl-2-(4-nitrophenyl)ethanaminium
-
Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens P30305
-
-

Synonyms

Synonyms Comment Organism
Cdc25B
-
Homo sapiens
dual specificity protein phosphatase
-
Homo sapiens

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.00017
-
-
Homo sapiens (2R)-2-benzyl-3-[2,6-dibromo-4-(6-bromo-5a,11a-dihydrobenzo[b]naphtho[2,3-d]furan-11-yl)phenyl]propanoic acid
0.00021
-
-
Homo sapiens 6-chloro-7-[(2-morpholin-4-ylethyl)amino]quinoline-5,8-dione
0.0003
-
-
Homo sapiens 6-chloro-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione
0.00037
-
-
Homo sapiens methyl 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-5,8-dihydroquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylate
0.00062
-
-
Homo sapiens N-(3-[(4-chlorophenyl)sulfanyl]-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide
0.00082
-
-
Homo sapiens 7-chloro-6-[(2-morpholin-4-ylethyl)amino]quinoline-5,8-dione
0.00089
-
-
Homo sapiens N-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)acetamide
0.001
-
-
Homo sapiens 2,5-dihydroxy-3-[7-(2-methylbenzyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
0.0039
-
-
Homo sapiens N-[5-(dimethylamino)-2-hydroxy-3-methoxybenzyl]-N-methyl-2-(4-nitrophenyl)ethanaminium
0.005
-
-
Homo sapiens 4-oxo-8-(phenylsulfanyl)-1,4-dihydro-1,7-naphthyridine-3-carboxylic acid
0.0056
-
-
Homo sapiens 2,5-dihydroxy-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
0.021
-
-
Homo sapiens (E)-N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)ethenesulfonamide
0.022
-
-
Homo sapiens (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylethenesulfonamide