Navigator

      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
CYP19A1 (3-Pyridylmethylene)indane 23b NA 12618275.35 NA NA NA NA TTD
CYP19A1 4-[(1Z)-2,3-dihydro-1H-inden-1-ylidenemethyl]pyridine NA 12735030.81 NA NA NA NA TTD
CYP19A1 4-{[(1E)-5-chloro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine NA 5432503.31 NA NA NA NA TTD
CYP19A1 4-{[(1Z)-5-bromo-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine NA 3962780.34 NA NA NA NA TTD
CYP19A1 5-{[(1E)-5-fluoro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyrimidine NA 7447319.74 NA NA NA NA TTD
CYP19A1 4-Methylquinolin-2-ol NA 125700 NA NA NA NA TTD
CYP19A1 4'-Hydroxyisoflavanone NA 160000 NA NA NA NA BindingDB|TTD
CYP19A1 2-(4-Phenoxyphenyl)-2,3-dihydrobenzo[f]chromen-1-one NA 190000 NA NA NA NA BindingDB|TTD
CYP19A1 2-[(Thiophen-3-yl)methylidene]-1,2,3,4-tetrahydronaphthalen-1-one NA 250000 NA NA NA NA TTD
CYP19A1 (6aS,11aR)-9-methoxy-6,6a,11,11a-tetrahydrochromeno[4,3-b]indol-3-ol NA 300000 NA NA NA NA TTD
CYP19A1 8-Methoxy-4-methylquinolin-2(1H)-one NA 105800 NA NA NA NA TTD
CYP19A1 1,4-Dimethylquinolin-2(1h)-one NA 115600 NA NA NA NA TTD
CYP19A1 Ursonic Acid NA 500000 NA NA NA NA TTD
CYP1A1 (3,5-Dimethoxy-benzylidene)-(2,4-dimethoxy-phenyl)-amine NA 300000 NA NA NA NA BindingDB
CYP1A1 4-methyl-8H-pyrano[2,3-h]chromen-2-one 110000 NA NA NA NA NA BindingDB
CYP1A1 4-Methylpyrano[2,3-f]quinolin-2-one 101000 NA NA NA NA NA BindingDB
CYP1A1 4-[(4-Nitrophenyl)azo]-morpholine NA 115000 NA NA NA NA BindingDB
CYP1A1 4-[(e)-Phenyldiazenyl]morpholine NA 120000 NA NA NA NA BindingDB
CYP1A1 4-[(E)-morpholin-4-yldiazenyl]benzoic acid NA 167000 NA NA NA NA BindingDB
CYP1A1 9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine NA 405000 NA NA NA NA BindingDB