| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| HDAC3 |
N-(4-methoxyphenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide |
NA |
180000 |
NA |
NA |
NA |
NA |
BindingDB |
| HDAC3 |
N-(1,3-benzothiazol-2-yl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide |
NA |
210000 |
NA |
NA |
NA |
NA |
BindingDB |
| HDAC3 |
N-(5-methoxy-1,3-benzothiazol-2-yl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide |
NA |
120000 |
NA |
NA |
NA |
NA |
BindingDB |
| HDAC3 |
Chlorogenic Acid |
NA |
375000|200000 |
NA |
NA |
NA |
NA |
PubChem |
| HDAC3 |
4-Phenylbutyrate |
NA |
260000 |
NA |
NA |
NA |
NA |
BindingDB |
| HDAC3 |
Bufexamac |
NA |
NA |
341000 |
NA |
NA |
NA |
BindingDB|PubChem |
| HDAC3 |
N-(2-amino-5-(thiophen-2-yl)phenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
1260000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-(2-aminophenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
340000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-(2-amino-5-(thiophen-3-yl)phenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
1270000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
(R)-N-(2-Aminophenyl)-6-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)heptanamide |
NA |
104000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
Butyric Acid |
136000 |
NA |
NA |
NA |
NA |
NA |
PubChem |
| HDAC3 |
Valproic Acid |
NA|564000 |
134670|161000|700000|995000|7240000|NA |
NA |
NA |
NA |
NA |
BindingDB|PubChem|TTD |
| HDAC3 |
N-(2-amino-5-(1-methyl-1H-pyrazol-4-yl)phenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
5340000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-(2-amino-5-(1H-pyrazol-3-yl)phenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
5500000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-(2-amino-5-(1-methyl-1H-imidazol-4-yl)phenyl)-6-(2,8-diazaspiro[4.5]decan-8-yl)nicotinamide |
NA |
30000000 |
NA |
NA |
NA |
NA |
TTD |
| HDAC3 |
(1R,3aS,4E,7aR)-4-[2-[(3R,5R)-3,5-dihydroxycyclohexylidene]ethylidene]-7a-methyl-1-[(2R)-6-(sulfamoylamino)hexan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene |
NA |
470000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
(1R,3aS,4E,7aR)-4-[2-[(3R,5R)-3,5-dihydroxycyclohexylidene]ethylidene]-7a-methyl-1-[(2R)-7-(sulfamoylamino)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene |
NA |
605000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
(R)-N-(2-Aminophenyl)-5-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)hexanamide |
NA |
460000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-((R)-4-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)pentyl)methanesulfonamide |
NA |
730000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| HDAC3 |
N-((R)-5-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)hexyl)methanesulfonamide |
NA |
718000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |