BDBM50392542 CHEMBL2152326

SMILES CC(C)C1=C(SC2=N[C@H]([C@H](N12)c1ccc(Cl)cc1)c1ccc(Cl)cc1)C(=O)N1CCOCC1

InChI Key InChIKey=DYBQZQOKMHMOEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50392542   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50392542(CHEMBL2152326)
Affinity DataIC50: 340nMAssay Description:Inhibition of GST-tagged MDM2 binding to p53 by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed