BDBM224056 2-[(6-{[(1r)-1- cyclobutylethyl]amino}- 7-[(trans-4- methylcyclohexyl)meth- yl]-8-[(3r)-3- phenylmorpholin-4-yl]- 7h-purin-2- yl)sulfonyl]ethanol::US9540377, 14.18

SMILES C[C@@H](Nc1nc(nc2nc(N3CCOC[C@H]3c3ccccc3)n(C[C@H]3CC[C@H](C)CC3)c12)S(=O)(=O)CCO)C1CCC1

InChI Key InChIKey=DQMUVIQUQDKGIT-FCBCXNLDSA-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 = 224056   

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

US Patent
LigandPNGBDBM224056(2-[(6-{[(1r)-1- cyclobutylethyl]amino}- 7-[(trans-...)
Affinity DataIC50:  6.94nMT: 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent