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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
HDAC2 1-Hydroxy-6-sulfanylidene-1,6-dihydropyridine-2-carboxylic acid NA 710000 NA NA NA NA BindingDB|TTD
HDAC2 N-(2-amino-5-azidophenyl)-4-(3-azidopropanoylamino)benzamide NA 120000 NA NA NA NA BindingDB
HDAC2 Tanespimycin NA 1000000 NA NA NA NA PubChem
HDAC2 Caffeic Acid NA 2540000 NA NA NA NA PubChem
HDAC2 (2R)-2-[(1-hydroxy-6-sulfanylidenepyridine-2-carbonyl)amino]propanoic acid NA 400000 NA NA NA NA BindingDB|TTD
HDAC2 Valproic acid hydroxamate NA 680000 NA NA NA NA BindingDB|TTD
HDAC2 Curcumin NA 187000 NA NA NA NA PubChem
HDAC3 6-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]-N-hydroxyhexanamide NA 532000 NA NA NA NA BindingDB
HDAC3 Acetylcysteine NA 3160000 NA NA NA NA PubChem
HDAC3 (2S)-2-hexyl-N-hydroxy-N'-phenyloctanediamide NA 530000 NA NA NA NA BindingDB|TTD
HDAC3 N-(2-amino-5-thiophen-2-ylphenyl)-4-[[[2-(5'-chloro-2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetyl]amino]methyl]benzamide NA 151800 NA NA NA NA BindingDB|TTD
HDAC3 4-[acetyl-[[3-(trifluoromethyl)phenyl]methyl]amino]-N-hydroxybenzamide NA 312000 NA NA NA NA BindingDB
HDAC3 6-[(4-Prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]hexanoic acid NA 245790 NA NA NA NA BindingDB
HDAC3 6-[(4-Ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]hexanoic acid NA 156400 NA NA NA NA BindingDB
HDAC3 N-hydroxy-6-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]hexanamide NA 222410 NA NA NA NA BindingDB
HDAC3 4-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-hydroxybenzamide NA 174130 NA NA NA NA BindingDB
HDAC3 N-(2-aminophenyl)-4-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide NA 112750 NA NA NA NA BindingDB
HDAC3 N-(4-chlorophenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 270000 NA NA NA NA BindingDB
HDAC3 N-(5-phenyl-1,3-thiazol-2-yl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 620000 NA NA NA NA BindingDB
HDAC3 N-(4-bromophenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 230000 NA NA NA NA BindingDB