BDBM50240295 CHEMBL4068121

SMILES CN1CCc2cccc3c4C(=O)C(=O)C=Cc4cc1c23

InChI Key InChIKey=DZZIOGKZAPZOCK-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 = 50240295   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50240295(CHEMBL4068121)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of biotin-labelled P4 peptide binding to MDM2 (25 to 109 residues) (unknown origin) by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2019
Entry Details Article
PubMed