BDBM50339411 2-(4-(Aminomethyl)benzonitrile)-3-(4-chlorophenyl)-3-hydroxyisoindolin-1-one::CHEMBL1688143

SMILES OC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=QIIYXYNIDJTHQG-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 = 50339411   

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

Curated by ChEMBL
LigandPNGBDBM50339411(2-(4-(Aminomethyl)benzonitrile)-3-(4-chlorophenyl)...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed