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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
HDAC1 (E)-3-(2-bromo-1,3-thiazol-4-yl)-N-hydroxyprop-2-enamide NA 150000 NA NA NA NA BindingDB
HDAC1 N-(4-chlorophenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 160000 NA NA NA NA BindingDB
HDAC1 N-(5-phenyl-1,3-thiazol-2-yl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 180000 NA NA NA NA BindingDB
HDAC1 N-(4-bromophenyl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 120000 NA NA NA NA BindingDB
HDAC1 N-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 120000 NA NA NA NA BindingDB
HDAC1 N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 110000 NA NA NA NA BindingDB
HDAC1 N-(5-methoxy-1,3-benzothiazol-2-yl)-7-[(3,3,3-trifluoro-2,2-dihydroxypropanoyl)amino]heptanamide NA 4100000 NA NA NA NA BindingDB
HDAC1 Chlorogenic Acid NA 375000|200000 NA NA NA NA BindingDB|PubChem
HDAC1 2-(4-Hydroxybenzylidene)-1-benzofuran-3(2H)-one NA 129200 NA NA NA NA BindingDB|TTD
HDAC1 Acetohydroxamic Acid NA 625000 NA NA NA NA BindingDB|PubChem|TTD
HDAC1 4-Phenylbutyrate NA 162000 NA NA NA NA BindingDB
HDAC1 Bufexamac NA NA 1000000 NA NA NA PubChem
HDAC1 [[3-Bromo-7-(cyanomethyl)naphthalen-2-yl]-difluoromethyl]phosphonic acid NA 102000|127000|132000 NA NA NA NA BindingDB
HDAC1 Butyric Acid NA|136000 300000|NA NA NA NA NA BindingDB|PubChem
HDAC1 Clioquinol NA 106000|171000 NA NA NA NA BindingDB
HDAC1 Valproic Acid NA|564000 400000|995000|7240000|NA NA NA NA NA BindingDB|GtoPDB|PubChem
HDAC1 2-Methylsulfonylsulfanylethanamine NA 198000 NA NA NA NA BindingDB
HDAC1 2-(Methanesulfonylsulfanyl)ethan-1-ol NA 102000 NA NA NA NA BindingDB
HDAC1 N-phenyl-7-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]heptanamide NA 918700 NA NA NA NA BindingDB
HDAC1 5-(2-Bromoacetamido)-N-phenylpentanamide NA 121000 NA NA NA NA BindingDB