BDBM50339428 3-(4-Chlorophenyl)-3-hydroxy-2-(pyridin-4-ylmethyl)isoindolin-1-one::CHEMBL1688163

SMILES OC1(N(Cc2ccncc2)C(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=UITBQJQWPZYMLL-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 = 50339428   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Newcastle University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339428BDBM50339428(3-(4-Chlorophenyl)-3-hydroxy-2-(pyridin-4-ylmethyl...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed