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      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
MDM2 Isoindolinone scaffold, 25 NA 311000 NA NA NA NA BindingDB
MDM2 Isoindolinone scaffold, 43 NA 326000 NA NA NA NA BindingDB
MDM2 Isoindolinone scaffold, 47 NA 181000 NA NA NA NA BindingDB
MDM2 Isoindolinone scaffold, 64 NA 103000 NA NA NA NA BindingDB
MDM2 Isoindolinone scaffold, 67 NA 103000 NA NA NA NA BindingDB
MDM2 Chalcone derivative, L NA NA 250000 NA NA NA BindingDB
MDM2 N,N-dimethyl-5-methylvaracin NA 120800 NA NA NA NA BindingDB|TTD
MDM2 (5-Phenyl-1,3,4-oxadiazol-2-yl)-thiophen-2-ylmethanol NA NA NA 441430 NA NA BindingDB
MDM2 3-(4-Chlorophenyl)-3-hydroxy-2-(pyridin-3-ylmethyl)isoindolin-1-one NA 200000 NA NA NA NA TTD
MDM2 3-(4-Chlorophenyl)-3-hydroxy-2-(pyridin-2-ylmethyl)isoindolin-1-one NA 200000 NA NA NA NA TTD
MDM2 4-((1-(4-Chlorophenyl)-1-hydroxy-3-oxoisoindolin-2-yl)methyl)pyridine-1-oxide NA 200000 NA NA NA NA TTD
MDM2 3-((1-(4-Chlorophenyl)-1-hydroxy-3-oxoisoindolin-2-yl)methyl)pyridine 1-oxide NA 200000 NA NA NA NA TTD
MDM2 2-((1-(4-Chlorophenyl)-1-hydroxy-3-oxoisoindolin-2-yl)methyl)pyridine-1-oxide NA 200000 NA NA NA NA TTD
MDM2 3-(4-Chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[[4-(trifluoromethyl)phenyl]methyl]isoindol-1-one NA 214000 NA NA NA NA BindingDB|TTD
MDM2 3-(4-Chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(4-methylsulfanylphenyl)methyl]isoindol-1-one NA 175000 NA NA NA NA BindingDB|TTD
MDM2 3-(4-Chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-(pyridin-4-ylmethyl)isoindol-1-one NA 252000 NA NA NA NA BindingDB|TTD
MDM2 3-(4-Chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(1-oxidopyridin-1-ium-4-yl)methyl]isoindol-1-one NA 200000 NA NA NA NA TTD
MDM2 3-(4-Chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(1-oxidopyridin-1-ium-3-yl)methyl]isoindol-1-one NA 200000 NA NA NA NA TTD
MDM2 (3S,6S,9S,12S,15S,18S)-3-benzyl-6-sec-butyl-15,18-bis(4-hydroxybenzyl)-12-isopropyl-9-methyl-1,4,7,10,13,16-hexaazacyclooctadecane-2,5,8,11,14,17-hexaone NA 209000 NA NA NA NA BindingDB|TTD
MDM2 5-[(2-Fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid NA NA NA 236870 NA NA BindingDB