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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
HDAC5 Tanespimycin NA 1000000 NA NA NA NA PubChem
HDAC5 Caffeic Acid NA 2540000 NA NA NA NA PubChem
HDAC5 Ubenimex NA 1000000 NA NA NA NA PubChem
HDAC5 (E)-3-[4-[3-(1-adamantyl)-4-(cyanomethyl)phenyl]-3-chlorophenyl]-N-hydroxyprop-2-enamide NA 120000|124000 NA NA NA NA BindingDB|TTD
HDAC5 N1-(2-Aminophenyl)-N7-phenylheptanediamide NA 180000 NA NA NA NA TTD
HDAC5 Curcumin NA 187000 NA NA NA NA PubChem
HDAC6 (1R)-1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol NA NA 150000 NA NA NA BindingDB
HDAC6 2,3-epoxyterritrem B NA NA 310000 NA NA NA BindingDB
HDAC6 H-Cys(1)-D-Tyr(Et)-Ile-Gln-Asn-Cys(1)-Pro-Leu-Gly-NH2 NA NA 370000 NA NA NA BindingDB
HDAC6 N-[1-[4-[(3S)-3-amino-6-(dimethylamino)hexanoyl]piperazine-1-carbonyl]cyclopentyl]-2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide NA NA 270000 NA NA NA BindingDB
HDAC6 (S)-N-(1-(5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl)-7-oxooctyl)-1-methylazetidine-3-carboxamide NA 680000 NA NA NA NA TTD
HDAC6 [(4S)-4-amino-5-[4-[1-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentanecarbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium NA NA 360000 NA NA NA BindingDB
HDAC6 N-[1-[4-[(2S)-2,6-bis(dimethylamino)hexanoyl]piperazine-1-carbonyl]cyclopentyl]-2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide NA NA 520000 NA NA NA BindingDB
HDAC6 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid NA 200000 NA NA NA NA BindingDB|TTD
HDAC6 Acetylcysteine NA 3160000 NA NA NA NA PubChem
HDAC6 4-Methylquinoline-8-thiol NA 200000 NA NA NA NA TTD
HDAC6 5-Methylquinoline-8-thiol NA 200000 NA NA NA NA TTD
HDAC6 US10464911, Example 52 NA 115621 NA NA NA NA BindingDB
HDAC6 3-{3-[(Pyridin-2-Yl)methoxy]quinoxalin-2-Yl}propanoic Acid NA 270000 NA NA NA NA BindingDB|TTD
HDAC6 N-hydroxy-4-(3-(6-((2-phenylcyclopropyl)amino)-2-azaspiro[3.3]heptan-2-1)propyl)benzamide TFA Salt NA 477000 NA NA NA NA BindingDB