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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
ITGB3 1-[4-[(5S)-5-[[(2-amino-1,3-thiazole-5-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]-3-methyl-2-oxopiperidine-3-carboxylic acid NA 300000 NA NA NA NA TTD
ITGB3 ethyl 1-[4-[(5S)-5-[[(3-amino-4-chlorobenzoyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperidine-4-carboxylate NA 300000 NA NA NA NA TTD
ITGB3 ethyl 1-[4-[(5R)-5-[[(3-amino-4-chlorobenzoyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperidine-4-carboxylate NA 300000 NA NA NA NA TTD
ITGB3 16-Acetylamino-7-carbamoylmethyl-13-(3-guanidino-propyl)-3,3,14-trimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraaza-cycloheptadecane-4-carboxylic acid amide NA 200000 NA NA NA NA TTD
ITGB3 1-[4-[(5R)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperidine-4-carboxylic acid NA 300000 NA NA NA NA TTD
ITGB3 1-[4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperidine-4-carboxylic acid NA 300000 NA NA NA NA TTD
ITGB3 [16-Acetylamino-4-carbamoyl-13-(3-guanidino-propyl)-3,3,10-trimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraaza-cycloheptadec-7-yl]-acetic acid NA 200000 NA NA NA NA TTD
ITGB3 [16-Acetylamino-4-carbamoyl-13-(4-guanidino-butyl)-3,3-dimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraaza-cycloheptadec-7-yl]-acetic acid NA 385000 NA NA NA NA TTD
ITGB3 16-(2-Acetylamino-6-amino-hexanoylamino)-7-carboxymethyl-3,3,13-trimethyl-6,9,12,15-tetraoxo-1,2-dithia-5,8,11,14-tetraaza-cycloheptadecane-4-carboxylic acid NA 200000 NA NA NA NA TTD
ITGB3 H-Phe-Arg-Gly-Asp-OH NA 947000 NA NA NA NA TTD
ITGB3 (Z)-4-(4-(4-(benzoyloxy)-3-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzoic acid NA 143100 NA NA NA NA BindingDB
ITGB3 [1-((S)-4-Methyl-2-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetylamino}-pentanoyl)-piperidin-2-yl]-acetic acid NA 200000 NA NA NA NA TTD
ITGB3 (S)-2-[((S)-3-Acetyl-thiazolidine-4-carbonyl)-amino]-3-[4-(2,6-dichloro-benzyloxy)-phenyl]-propionic acid NA 400000|800000 NA NA NA NA TTD
ITGB5 Arg-Gly-Asp-Arg-Gly-Asp NA 546000 NA NA NA NA BindingDB|TTD
ITGB5 cyclo[Arg-Gly-Asp-Arg-Gly-Asp-Arg-Gly-Asp-Leu-Pro-Glu-Thr-Gly] NA 380000 NA NA NA NA TTD
ITGB5 H-Gly-Gly-Gly-Gly-Gly-Gly-Gly-Arg-Gly-Asp-Leu-Pro-Glu-Thr-Gly-Gly-Ser-OH NA 2945000 NA NA NA NA TTD
ITGB5 H-Gly-Gly-Gly-Gly-Arg-Gly-Asp-Arg-Gly-Asp-Leu-Pro-Glu-Thr-Gly-Gly-Ser-OH NA 1733000 NA NA NA NA TTD
ITGB5 3-[(3S,6S,12S,38S,41S,44S)-6-(carboxymethyl)-12-[3-(diaminomethylideneamino)propyl]-38-[(1R)-1-hydroxyethyl]-3-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32,35,37,40,43-pentadecaoxo-1,4,7,10,13,16,19,22,25,28,31,34,36,39,42-pentadecazabicyclo[42.3.0]heptatetracontan-41-yl]propanoic acid NA 522000 NA NA NA NA TTD
ITGB5 cyclo[Arg-Gly-Asp-D-Phe-Val-Cys(1)-Arg-Gly-Asp-D-Phe-Val-Cys(2)-Leu-Pro-Lys-Thr-Gly-Gly-Cys(1)-Cys(2)] NA 208000 NA NA NA NA BindingDB
ITGB5 N-(2-(((5-Chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2H)-pyridinyl)benzamide NA 380000 NA NA NA NA BindingDB