BDBM218411 (r)-7-(4-chlorobenzyl)-6- ((1-cyclopropylethyl) amino)-8-(2-(3- methoxypropoxy)-5- methylphenyl)-7h-purine- 2-carboxylic acid::US9540377, 4.5

SMILES COCCCOc1ccc(C)cc1-c1nc2nc(nc(N[C@H](C)C3CC3)c2n1Cc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=MOYGSHUSGUJZBM-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 = 218411   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 218411BDBM218411(US9540377, 4.5 | (r)-7-(4-chlorobenzyl)-6- ((1-cyc...)
Affinity DataIC50: 162nMT: 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