BDBM224229 1-[6-(3- chlorophenyl)-7- [(trans-4- methylcyclohexyl) methyl]-2-(5-oxo-4,5- dihydro-1,2,4- oxadiazol-3-yl)-7h- purin-8-yl]-n,n- dimethyl-l- prolinamide::US9540377, 16.148

SMILES CN(C)C(=O)[C@@H]1CCCN1c1nc2nc(-c3noc(=O)[nH]3)nc(-c3cccc(Cl)c3)c2n1C[C@H]1CC[C@H](C)CC1

InChI Key InChIKey=JQAOAOJPJBBSOF-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 = 224229   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 224229BDBM224229(US9540377, 16.148 | 1-[6-(3- chlorophenyl)-7- [(tr...)
Affinity DataIC50: 15.1nMT: 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