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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
ABCC8 Tifenazoxide NA 165000|696000|685000 NA NA NA NA PubChem
ABCC8 Diazoxide NA 740000|750000|198000|194000 NA NA NA NA PubChem
ABCG2 Amphotericitin B NA 127000 NA NA NA NA BindingDB
ABCG2 5-[(3-bromophenyl)methoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 539510623 NA NA BindingDB
ABCG2 5-[(3-fluorophenyl)methoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 380189396 NA NA BindingDB
ABCG2 5-[(2-bromophenyl)methoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 85900000|85901352 NA NA BindingDB
ABCG2 5-[(4-bromophenyl)methoxy]-4-oxo-N-[2-(5-propan-2-yloxy-1H-indol-3-yl)ethyl]chromene-2-carboxamide NA NA NA 359749335 NA NA BindingDB
ABCG2 5-[(2-fluorophenyl)methoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 549540874 NA NA BindingDB
ABCG2 5-[(4-bromophenyl)methoxy]-4-oxo-N-[2-(5-propoxy-1H-indol-3-yl)ethyl]chromene-2-carboxamide NA NA NA 279898132 NA NA BindingDB
ABCG2 5-[(4-bromophenyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 959400632 NA NA BindingDB
ABCG2 5-[(4-fluorophenyl)methoxy]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxochromene-2-carboxamide NA NA NA 260015956 NA NA BindingDB
ABCG2 N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2-nitrobenzamide NA 109647.82 NA NA NA NA BindingDB
ABCG2 1,2-Dimethoxy-3-((2-(3-methoxyphenethyl)phenoxy)methyl)benzene NA NA|120000 NA 120000|NA NA NA BindingDB|TTD
ABCG2 1,2-Dimethoxy-4-((2-(3-methoxyphenethyl)phenoxy)methyl)benzene NA NA|150000 NA 150000|NA NA NA BindingDB|TTD
ABCG2 Caffeine NA 14000000 NA NA NA NA BindingDB|PubChem
ABCG2 Verapamil NA 524807 NA NA NA NA PubChem
ABCG2 Glyburide NA 150000 NA NA NA NA BindingDB|PubChem
ABCG2 Diltiazem NA 851138.04|851138 NA NA NA NA BindingDB|PubChem|TTD
ABCG2 Abacavir NA 385000 NA NA NA NA BindingDB|PubChem
ABCG2 4-amino-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide NA 219000|263026.8 NA NA NA NA BindingDB|TTD