EC Number |
Inhibitors |
Structure |
---|
1.13.11.58 | 1-[5-(2-phenyl-1H-indol-3-yl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
- |
|
1.13.11.58 | 2-phenyl-3-[3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]-1H-indole |
most potent inhibitor tested |
|
1.13.11.58 | 2-phenyl-3-[3-(pyridin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-1H-indole |
- |
|
1.13.11.58 | 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine |
- |
|
1.13.11.58 | 5-farnesyloxycoumarin |
- |
|
1.13.11.58 | 6-farnesyloxycoumarin |
- |
|
1.13.11.58 | 7-farnesyloxy-3-acetylcoumarin |
- |
|
1.13.11.58 | 7-farnesyloxycoumarin |
- |
|
1.13.11.58 | 7-geranyloxy-3-acetylcoumarin |
- |
|
1.13.11.58 | 8-farnesyloxy-3-acetylcoumarin |
- |
|