BDBM50339377 (+/-)-3-(4-Chlorophenyl)-3-(1-hydroxy-2-cyclopropyl-3-methoxy)-2-(4-methylbenzyl)isoindolin-1-one::CHEMBL1688282

SMILES Cc1ccc(CN2C(=O)c3ccccc3C2(OCC2(CO)CC2)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=VDXUMNSICCELMX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339377   

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

Curated by ChEMBL
LigandPNGBDBM50339377((+/-)-3-(4-Chlorophenyl)-3-(1-hydroxy-2-cyclopropy...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed