BDBM218428 (r)-7-(4-chlorobenzyl)-6- ((1-cydclobutylethyl)amino)- 8-(2-(2-methoxyethoxy)-5- methylphenyl)-7h-purine- 2-carboxylic acid::US9540377, 4.8

SMILES COCCOc1ccc(C)cc1-c1nc2nc(nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=UUYFPJVZEDIYOE-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 = 218428   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 218428BDBM218428(US9540377, 4.8 | (r)-7-(4-chlorobenzyl)-6- ((1-cyd...)
Affinity DataIC50: 55nMT: 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