BDBM221239 (r)-methyl-7-(4- chlorobenzyl)-6- {[(1r)-1-cyclobutyl-4- hydroxybutyl]amino}- 8-(3-methylphenyl)- 7h-purine-2- carboxylic acid::US9540377, 7.1

SMILES Cc1cccc(c1)-c1nc2nc(nc(N[C@H](CCCO)C3CCC3)c2n1Cc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=OUTOFKRCRTXTBS-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 = 221239   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 221239BDBM221239(US9540377, 7.1 | (r)-methyl-7-(4- chlorobenzyl)-6-...)
Affinity DataIC50: 105nMT: 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