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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
CYP1A2 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine NA 149000 NA NA NA NA BindingDB
CYP1A2 Indan NA 550000 NA NA NA NA BindingDB
CYP1A2 2,3-Dihydrobenzofuran NA 1200000 NA NA NA NA BindingDB
CYP1A2 Caprolactone NA 40000000 NA NA NA NA PubChem
CYP1A2 2-(4-Fluoro-benzenesulfonylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butyramide NA 1000000 NA NA NA NA BindingDB
CYP1A2 Methyl isothiocyanate NA NA NA NA 135097 NA PubChem
CYP1A2 2,2-Dimethylbutyric acid NA 10000000 NA NA NA NA PubChem
CYP1A2 N-[(4-chlorophenyl)methyl]-N-cyclohexylazetidin-3-amine NA 205000 NA NA NA NA BindingDB
CYP1A2 4-[4-(Hydroxymethyl)cycloheptyl]phenol NA 130000 NA NA NA NA BindingDB
CYP1A2 Mesitene lactone NA 4500000 NA NA NA NA BindingDB
CYP1A2 4-Hexanolide NA 9900000 NA NA NA NA BindingDB
CYP1A2 Gamma-Decalactone NA 110000 NA NA NA NA BindingDB
CYP1A2 gamma-Phenyl-gamma-butyrolactone NA 2300000 NA NA NA NA BindingDB
CYP1A2 BI-3406 NA 161000 NA NA NA NA BindingDB
CYP1A2 8-(1H-benzotriazol-1-ylamino)-octanoic acid NA 614000 NA NA NA NA BindingDB
CYP1A2 6-(Benzotriazol-1-ylamino)hexanoic acid NA 228000|2790000 NA NA NA NA BindingDB
CYP1A2 2-(4-Chlorophenyl)-3-hydroxy-8-phenylquinoline-4-carboxylic acid NA 500000 NA NA NA NA BindingDB
CYP1A2 [(7R)-16-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-14-methyl-9-oxa-2,5,13,15-tetrazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),11,13,15,17-pentaen-5-yl]-[(3S)-oxolan-3-yl]methanone NA 194000 NA NA NA NA BindingDB
CYP1A2 Acetamide NA NA NA NA 166990 NA PubChem
CYP1A2 2-Chlorobiphenyl NA 230000 NA NA NA NA BindingDB