BDBM50339393 (+/-)-4-((1-(4-chlorophenyl)-1-((1-(hydroxymethyl)cyclopropyl)methoxy)-3-oxoisoindolin-2-yl)methyl)pyridine 1-oxide::CHEMBL1688298

SMILES OCC1(COC2(N(Cc3cc[n+]([O-])cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1

InChI Key InChIKey=HXZDDUDYNIAFTO-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 = 50339393   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Newcastle University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339393BDBM50339393((+/-)-4-((1-(4-chlorophenyl)-1-((1-(hydroxymethyl)...)
Affinity DataIC50: 2.00E+5nMAssay 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