BDBM50436446 CHEMBL2397155

SMILES COc1ccc(COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(C)=O)C(=O)N[C@@H](Cc2cn(c3ccccc23)S(=O)(=O)c2c(C)cc(C)cc2C)C(=O)N[C@@H](CC(C)C)C(=O)NN)cc1

InChI Key InChIKey=UBQPYCBMEQUNOK-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 = 50436446   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50436446(CHEMBL2397155)
Affinity DataIC50: 8.51E+3nMAssay Description:Inhibition of MDM2 (unknown origin) binding to FAM-LTFEHYWAQLTS-NH2 after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed