BDBM224059 6-(((r)-1- cyclobutylethyl)amino)- 8-(4-isopropyl-6-oxo- 1,6-dihydropyridin-2- yl)-7-((trans-4- methylcyclohexyl)methyl)- 7h-purine-2- carboxylic acid::US9540377, 15.3

SMILES CC(C)c1cc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2C[C@H]2CC[C@H](C)CC2)[nH]c(=O)c1

InChI Key InChIKey=SGTCJOLSFPQFHR-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 = 224059   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 224059BDBM224059(US9540377, 15.3 | 6-(((r)-1- cyclobutylethyl)amino...)
Affinity DataIC50: 15.6nMT: 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