BDBM50420279 CHEMBL1909836

SMILES COC(=O)C(N1C(c2ccc(Cl)cc2)C(=S)Nc2cc(NCc3ccc(cc3)C(F)(F)F)ccc2C1=O)c1ccc(Cl)cc1

InChI Key InChIKey=GJOGVNKXCOLNRU-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 = 50420279   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50420279(CHEMBL1909836)
Affinity DataKi:  6.70E+3nMAssay 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