BDBM218162 8-benzyl-7-(4- chlorobenzyl)-6- {[(1r)-1- cyclopropyl- ethyl]amino}- 7h-purine-2 - carboxylic acid::US9540377, 2.43

SMILES C[C@@H](Nc1nc(nc2nc(Cc3ccccc3)n(Cc3ccc(Cl)cc3)c12)C(O)=O)C1CC1

InChI Key InChIKey=VEIPAQPJILLOFQ-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 = 218162   

TargetE3 ubiquitin-protein ligase Mdm2 [17-125](Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 218162BDBM218162(US9540377, 2.43 | 8-benzyl-7-(4- chlorobenzyl)-6- ...)
Affinity DataIC50: 28.1nMT: 2°CAssay Description:An HDM2 FRET assay was developed to assess the compounds' inhibitory activity towards binding of p53 protein. A truncated version of HDM2 with re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2018
Entry Details
US Patent