BDBM224169 5-[6-(3- chlorophenyl)-7- [(trans-4- methylcyclohexyl) methyl]-8-(7-oxa-4- azaspiro[2.5]oct-4- yl)-7h-purin-2-yl]- 1,3,4-oxadiazol- 2(3h)-one::US9540377, 16.88

SMILES C[C@H]1CC[C@H](Cn2c(N3CCOCC34CC4)nc3nc(-c4n[nH]c(=O)o4)nc(-c4cccc(Cl)c4)c32)CC1

InChI Key InChIKey=MYWYMDAWDAXETD-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 = 224169   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 224169BDBM224169(US9540377, 16.88 | 5-[6-(3- chlorophenyl)-7- [(tra...)
Affinity DataIC50: 39.1nMT: 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