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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
BAZ2B N-(1-acetylindol-3-yl)-N-(5-methoxy-2-methylphenyl)-3-(trifluoromethyl)benzamide NA NA 140000 NA NA NA BindingDB
BAZ2B Methylpyrrolidone NA 34000000 NA NA NA NA BindingDB|PubChem|TTD
BAZ2B N,1,5-trimethyl-1H-pyrazole-3-carboxamide NA 1094000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B N-methyl-6-phenylnicotinamide NA 109000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide NA 241000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide NA 476000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B 2-methyl-1H-imidazole-4-carbothioamide NA 495000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B Pyrazinethiocarboxamide NA NA|190000 524000|NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B 2-Acetyl-8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole NA 102000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B 8-Chloro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide NA 2000000 NA NA NA NA TTD
BAZ2B 3-(2-acetyl-8-chloro-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-methylpropanamide NA 143000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B 1-(8-Amino-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone NA NA 336000 NA NA NA BindingDB|ChEMBL
BAZ2B N-(2-acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)methanesulfonamide NA 1000000 NA NA NA NA TTD
BAZ2B 1-(8-Nitro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone NA NA 694000 NA NA NA BindingDB|ChEMBL
BAZ2B 2-(2-acetyl-8-chloro-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid NA 152000 NA NA NA NA BindingDB|ChEMBL|TTD
BAZ2B 1-[8-(Methylamino)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]ethanone NA NA 274000 NA NA NA BindingDB|ChEMBL
BAZ2B 2-methyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)pyridin-3-amine NA 481000 NA NA NA NA BindingDB
BAZ2B N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylpyridin-3-amine NA 490000 NA NA NA NA BindingDB
BAZ2B N-(1,1-dioxothian-3-yl)-2-methylpyridin-3-amine NA 279000 NA NA NA NA BindingDB
BAZ2B Ro 22-3581 NA 826000 NA NA NA NA BindingDB|ChEMBL|TTD