BDBM223592 6-{[(1r)-1- cyclobutylethyl]amino}- 8-[2-(4- fluorophenyl)piperidin- 1-yl]-7-[(trans-4- methylcyclohexyl) methyl]-7h-purine-2- carboxylic acid::US9540377, 11.18

SMILES C[C@@H](Nc1nc(C(=O)O)nc2nc(N3CCCCC3c3ccc(F)cc3)n(C[C@H]3CC[C@H](C)CC3)c12)C1CCC1

InChI Key InChIKey=VPBZQLDEBHUVLT-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 = 223592   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 223592BDBM223592(US9540377, 11.18 | 6-{[(1r)-1- cyclobutylethyl]ami...)
Affinity DataIC50: 4.42nMT: 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