EC Number   |
Ki Value [mM] |
Ki Value maximum [mM] |
Inhibitor |
Reference |
|---|
   3.5.1.98 | 0.0007 |
- |
(2E)-N-hydroxy-3-naphthalen-1-ylprop-2-enamide |
HDAC8 inhibition |
697087 |
| 3.5.1.98 | 0.0007 |
- |
7-mercapto-N-phenylheptanamide |
- |
681276 |
| 3.5.1.98 | 0.0013 |
- |
N-hydroxy-1-methyl-indole-6-carboxamide |
HDAC8 inhibition |
697087 |
| 3.5.1.98 | 0.0014 |
- |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid hydroxyamide (4-phenylthiazol-2-yl)amide |
isoform HDAC7, 37°C, pH not specified in the publication |
719095 |
| 3.5.1.98 | 0.0015 |
- |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid hydroxyamide (4-phenylthiazol-2-yl)amide |
isoform HDAC8, 37°C, pH not specified in the publication |
719095 |
| 3.5.1.98 | 0.00247 |
- |
suberoyl anilide hydroxamic acid |
pH and temperature not specified in the publication |
711439 |
| 3.5.1.98 | 0.0026 |
- |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid hydroxyamide (4-phenylthiazol-2-yl)amide |
isoform HDAC1, 37°C, pH not specified in the publication |
719095 |
| 3.5.1.98 | 0.0028 |
- |
phenyl butyric acid |
pH and temperature not specified in the publication |
711439 |
| 3.5.1.98 | 0.0033 |
- |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid (3,4-dimethylphenyl)-amide hydroxyamide |
isoform HDAC7, 37°C, pH not specified in the publication |
719095 |
| 3.5.1.98 | 0.0053 |
- |
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid biphenyl-2-ylamide hydroxyamide |
isoform HDAC8, 37°C, pH not specified in the publication |
719095 |
