EC Number |
Inhibitors |
Structure |
---|
3.1.4.1 | (2R,4R,4aR,7R,8aS)-4,7-dimethyl-2-(5-aminothiophen-2-yl)octahydro-2H-chromen-4-ol |
- |
|
3.1.4.1 | (2R,4S,4aR,7R,8aS)-4,7-dimethyl-2-(5-aminothiophen-2-yl)octahydro-2H-chromen-4-ol |
- |
|
3.1.4.1 | (5Z)-5-(2,3,4-trihydroxybenzylidene)-1,3-thiazolidine-2,4-dithione |
- |
|
3.1.4.1 | (6-methyl-5,11-dioxo-6,11-dihydro-5H-indeno[1,2-c]-isoquinolin-3-yl)carbamic acid |
- |
|
3.1.4.1 | (RP)-adenosine 5'-(alpha-thio-beta,gamma-dichloromethylene)triphosphate |
- |
|
3.1.4.1 | (RP)-adenosine 5'-(alpha-thio-beta,gamma-methylene)triphosphate |
- |
|
3.1.4.1 | (S)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol-2-beta-D-(6'-O-galloyl) glucopyranoside |
- |
|
3.1.4.1 | (SP)-adenosine 5'-(alpha-thio-beta,gamma-dichloromethylene)triphosphate |
- |
|
3.1.4.1 | (SP)-adenosine 5'-(alpha-thio-beta,gamma-methylene)triphosphate |
- |
|
3.1.4.1 | 1,2,3,4-tetrahydro-9H-[1]benzothieno[2',3':4,5]pyrimido[6,1-b]quinazolin-9-one |
- |
|