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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
HDAC3 N-((R)-5-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)hexyl)trifluoromethanesulfonamide NA 695000 NA NA NA NA BindingDB|TTD
HDAC3 N-((R)-5-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)hexyl)butane-1-sulfonamide NA 725000 NA NA NA NA BindingDB|TTD
HDAC3 N-((R)-5-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-Dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)hexyl)benzenesulfonamide NA 508000 NA NA NA NA BindingDB|TTD
HDAC3 Phenylbutyric acid NA 260000 NA NA NA NA PubChem|TTD
HDAC3 Sodium Butyrate NA|365000 140000|NA|800000 NA NA NA NA PubChem
HDAC3 (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one NA 115000 NA NA NA NA PubChem
HDAC3 Tanespimycin NA 1000000 NA NA NA NA PubChem
HDAC3 Caffeic Acid NA 2540000 NA NA NA NA PubChem
HDAC3 Ubenimex NA 1000000 NA NA NA NA PubChem
HDAC3 Valproic acid hydroxamate NA 340000 NA NA NA NA BindingDB|TTD
HDAC3 (E)-3-[4-[3-(1-adamantyl)-4-(cyanomethyl)phenyl]-3-chlorophenyl]-N-hydroxyprop-2-enamide NA 340000 NA NA NA NA BindingDB|TTD
HDAC3 Curcumin NA 187000 NA NA NA NA PubChem
HDAC3 N-(2-Amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide NA 180000 NA NA NA NA PubChem
HDAC4 Acetylcysteine NA 3160000 NA NA NA NA PubChem
HDAC4 N-(2-aminophenyl)-4-[(6-oxo-4-phenyl-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide NA 125000 NA NA NA NA TTD
HDAC4 6-[13-[3-[4-(4-aminobutylamino)butylamino]propyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]-N-hydroxyhexanamide;hydrochloride NA 117000 NA NA NA NA BindingDB|TTD
HDAC4 3-Hex-5-enyl-1-[12-(1-oct-7-enylpyridin-1-ium-3-yl)dodecyl]pyridin-1-ium;chloride;iodide NA 200000 NA NA NA NA TTD
HDAC4 (3S,6S,9S,12R)-3-benzyl-9-[(7S)-7-hydroxy-6-oxooctyl]-6-(5-methyl-1H-imidazol-2-yl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone NA 350000 NA NA NA NA BindingDB
HDAC4 N-(4-chlorophenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 2700000 NA NA NA NA BindingDB
HDAC4 N-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 2500000 NA NA NA NA BindingDB