BDBM50420278 CHEMBL2089322

SMILES CCOC(=O)CSC1=Nc2cc(OC)ccc2C(=O)N(C(C(=O)OC)c2ccc(Cl)cc2)C1c1ccc(Cl)cc1

InChI Key InChIKey=QPTHMRDIMGXPRI-UHFFFAOYSA-N

Data  1 KI

  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 = 50420278   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50420278(CHEMBL2089322)
Affinity DataKi:  2.11E+4nMAssay Description:Inhibition of MDM2 binding domain assessed as inhibition of p53 binding to MDM2 after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed