BDBM223668 3-[6-{[(1r)-1- cyclobutylethyl]amino}- 7-[(trans-4- methylcyclohexyl) methyl]-8-(3-oxa-8- azabicyclo[3.2.1]oct- 8-yl)-7h-purin-2-yl]- 1,2,4-oxadiazol- 5(4h)-one::US9540377, 11.94

SMILES C[C@@H](Nc1nc(-c2noc(=O)[nH]2)nc2nc(N3C4CCC3COC4)n(C[C@H]3CC[C@H](C)CC3)c12)C1CCC1

InChI Key InChIKey=XATKFXLJUCVYGI-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 = 223668   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 223668BDBM223668(US9540377, 11.94 | 3-[6-{[(1r)-1- cyclobutylethyl]...)
Affinity DataIC50: 9.40nMT: 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