BDBM50442795 CHEMBL2443382

SMILES Clc1ccc(cc1)-n1c2nc(=O)[nH]c(=O)c2cc2cccc(Br)c12

InChI Key InChIKey=RTONMUYJMUVBKY-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 = 50442795   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50442795(CHEMBL2443382)
Affinity DataIC50: 4.95E+4nMAssay Description:Inhibition of GST-tagged HDM2 (unknown origin) assessed as p53 ubiquitination by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed