EC Number |
Inhibitors |
Structure |
---|
7.4.2.8 | (2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl 2-(4-acetamidophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate |
22% inhibition at 0.1mM |
|
7.4.2.8 | 1,3-dicyclohexylcarbodiimide |
0.01 mM, 76% residual activity |
|
7.4.2.8 | 2-(2-amino-2-oxoethoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)benzamide |
2.2% inhibition at 0.1mM |
|
7.4.2.8 | 2-(4-ethylphenyl)-5-(hydroxymethyl)-N-(4-phenylbutyl)-2H-1,2,3-triazole-4-carboxamide |
22% inhibition at 0.1mM |
|
7.4.2.8 | 2-(4-[2-[(2-amino-2-oxoethyl)sulfanyl]benzoyl]piperazin-1-yl)-N-(4-fluorophenyl)acetamide |
- |
|
7.4.2.8 | 2-oxo-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl 4-[(1,3-benzothiazol-2-yl)sulfanyl]butanoate |
26% inhibition at 0.1mM; 29% inhibition at 0.1mM |
|
7.4.2.8 | 2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl 2-hydroxy-5-methylbenzoate |
32% inhibition at 0.1mM |
|
7.4.2.8 | 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(1H-indol-4-yl)benzamide |
3% inhibition at 0.1mM |
|
7.4.2.8 | 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide |
competitive inhibitor, % inhibition at 0.1mM |
|
7.4.2.8 | 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(2-methyl-1-phenyl-1H-benzimidazol-5-yl)benzamide |
competitive inhibition, 17% inhibition at 0.1mM |
|