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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
PIK3CG 6-(Benzyloxy)-5-methoxy-1H-indole-2-carboxylic acid NA 105000 NA NA NA NA BindingDB|TTD
PIK3CG n,o-Bis[(benzyloxy)carbonyl]tyrosine NA 324000 NA NA NA NA BindingDB|TTD
PIK3CG 5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-amine NA 1600000 NA NA NA NA TTD
PIK3CG 3-(3,4-Dimethoxy-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propionic acid NA 6074000 NA NA NA NA BindingDB|TTD
PIK3CG 4-(5-oxo-3-pentadecyl-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid NA 241000 NA NA NA NA BindingDB|TTD
PIK3CG 4-[(4-Carboxy-2,5-dimethyl-phenyl)disulfanyl]-2,5-dimethyl-benzoic acid NA 1460000 NA NA NA NA BindingDB|TTD
PIK3CG 5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-amine NA 915000 NA NA NA NA BindingDB|ChEMBL|TTD
PIK3CG 4-(1,3-Benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxobutanoic acid NA 234000 NA NA NA NA BindingDB|TTD
PIK3CG 5-Chloro-2-[2-[3-[(3-fluorosulfonylphenyl)carbamoylamino]anilino]-2-oxoethoxy]benzoic acid NA 9157000 NA NA NA NA BindingDB|TTD
PIK3CG 3-[4-(Benzyloxy)-3-methoxyphenyl]pentanedioic acid NA 5876000 NA NA NA NA BindingDB|TTD
PIK3CG Benzoxazole, 2-amino-6-chloro- NA 380000 NA NA NA NA BindingDB|ChEMBL|TTD
PIK3CG 6-Hydroxy-5-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]naphthalene-2-sulfonic acid NA 2437000 NA NA NA NA TTD
PIK3CG 3-(2,3,10,11-Tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)propanoic acid NA 7333000 NA NA NA NA BindingDB|TTD
PIK3CG 6-Bromoimidazo[1,2-a]pyridin-2-amine NA 156000 NA NA NA NA BindingDB|ChEMBL|TTD
PIK3CG (5-Hydroxyindolo(1,2-a)quinazolin-7-yl)acetic acid NA 200000 NA NA NA NA TTD
PIK3CG 7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine NA 1670000 NA NA NA NA TTD
PIK3CG N-[(3,4-Dimethoxyphenyl)methyl]-2-[5-(quinolin-6-YL)-1,3,4-oxadiazol-2-YL]acetamide NA 152200 NA NA NA NA BindingDB
PIK3CG NA 2437000 NA NA NA NA BindingDB
PIK3CG NA 2415000 NA NA NA NA BindingDB
PIK3CG 2-Propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile NA 395000 NA NA NA NA BindingDB|ChEMBL|TTD