EC Number |
Inhibitors |
Structure |
---|
6.3.1.9 | 1-(3-(3-pyridyl)-1H-indazol-1-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(3-(4-chlorophenyl)-1H-indazol-1-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(3-(furan-2-yl)-1H-indazol-1-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(3-phenyl-1H-indazol-1-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl)butan-2-one |
- |
|
6.3.1.9 | 1-(5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl)propan-2-one |
- |
|
6.3.1.9 | 1-(5-(3,5-difluorophenyl)-2H-tetrazol-2-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(5-(3-fluorophenyl)-2H-tetrazol-2-yl)-3,3-dimethylbutan-2-one |
- |
|
6.3.1.9 | 1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one |
85.3% activity remaining |
|