EC Number   |
IC50 Value |
IC50 Value Maximum |
Inhibitor |
Reference |
|---|
    2.6.1.1 | 0.0036 |
- |
(2-[[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino-kappaN]methyl]phenolato-kappaO)(2-hydroxyethyl)(2-[[(3-methyl-4H-1,2,4-triazol-4-yl)imino-kappaN]methyl]phenolato-kappaO)cuprate(1-) |
at pH 7.5 and 37°C |
759587 |
| 2.6.1.1 | 0.0072 |
- |
(2-chloro-6-[[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino-kappaN]methyl]phenolato-kappaO)(2-[[(3-methyl-4H-1,2,4-triazol-4-yl)imino-kappaN]methyl]phenolato-kappaO)copper |
at pH 7.5 and 37°C |
759587 |
| 2.6.1.1 | 0.008 |
- |
Cu2+ |
at pH 7.5 and 37°C |
759587 |
| 2.6.1.1 | 0.008 |
- |
protein-binding copper complex 11 |
at pH 7.5 and 37°C |
759587 |
| 2.6.1.1 | 0.0082 |
- |
N-(4-chlorophenyl)-4-(1H-indol-4-yl)piperazine-1-carboxamide |
at 37°C, pH not specified in the publication |
758917 |
| 2.6.1.1 | 0.0113 |
- |
4-(1H-indol-4-yl)-N-phenylpiperazine-1-carboxamide |
at pH 7.4 and 37°C |
758821 |
| 2.6.1.1 | 0.012 |
- |
bis[4-chloro-2-[(phenylimino-kappaN)methyl]phenolato-kappaO]copper |
at pH 7.5 and 37°C |
759587 |
| 2.6.1.1 | 0.014 |
- |
4-(1H-indol-4-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
at 37°C, pH not specified in the publication |
758917 |
| 2.6.1.1 | 0.016 |
- |
4-(1H-indol-4-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
at 37°C, pH not specified in the publication |
758917 |
| 2.6.1.1 | 0.017 |
- |
bis[4-nitro-2-[(phenylimino-kappaN)methyl]phenolato-kappaO]copper |
at pH 7.5 and 37°C |
759587 |
