BDBM50339356 (+/-)-4-[1-(4-Chlorophenyl)-1-(4-hydroxybutoxy)-3-oxo-1,3-dihydroisoindol-2-ylmethyl]benzonitrile::CHEMBL1688261

SMILES OCCCCOC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=KQQJPJXXBGQESJ-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 = 50339356   

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

Curated by ChEMBL
LigandPNGBDBM50339356((+/-)-4-[1-(4-Chlorophenyl)-1-(4-hydroxybutoxy)-3-...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed