EC Number |
Inhibitors |
Structure |
---|
2.7.7.53 | (11aR,13S,14R,15S,15aR)-2,3,4,5,6,7-hexahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecine-13,14,15-triyl tris(3,4,5-trihydroxybenzoate) |
29.96% activity remaining |
|
2.7.7.53 | 1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose |
35.81% activity remaining |
|
2.7.7.53 | 1,2,3,6-tetrakis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose |
47.50% activity remaining |
|
2.7.7.53 | 10-(3,4-dimethoxyphenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione |
24.76% activity remaining |
|
2.7.7.53 | 2-(4-chlorobenzene-1-sulfonyl)-3-(methylsulfanyl)-3-[3-(trifluoromethyl)anilino]propanenitrile |
1.59% activity remaining |
|
2.7.7.53 | 2-(benzenesulfonyl)-3-(3-ethylanilino)-3-(methylsulfanyl)propanenitrile |
- |
|
2.7.7.53 | 2-(benzenesulfonyl)-3-(3-methoxyanilino)-3-(methylsulfanyl)propanenitrile |
- |
|
2.7.7.53 | 2-(benzenesulfonyl)-3-(3-methylanilino)-3-(methylsulfanyl)propanenitrile |
- |
|
2.7.7.53 | 2-(benzenesulfonyl)-3-(benzylsulfanyl)-3-[3-(trifluoromethyl)anilino]propanenitrile |
- |
|
2.7.7.53 | 2-(benzenesulfonyl)-3-(ethylsulfanyl)-3-[3-(trifluoromethyl)anilino]propanenitrile |
- |
|