BDBM50339403 2-(4-aminophenethyl)-3-(4-chlorophenyl)-3-hydroxyisoindolin-1-one::CHEMBL1688151

SMILES Nc1ccc(CCN2C(=O)c3ccccc3C2(O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=TXYQCSRWSKEAES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339403   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50339403(2-(4-aminophenethyl)-3-(4-chlorophenyl)-3-hydroxyi...)
Affinity DataIC50:  6.20E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed