BDBM215708 6-{[(1r)-1- cyclopropyl- ethyl]amino}- 8-[4-(trifluoro- methoxy)phenyl]- 7-[4-(trifluoro- methyl)benzyl]- 7h-purine-2- carboxylic acid::US9540377, 2.27

SMILES C[C@@H](Nc1nc(nc2nc(-c3ccc(OC(F)(F)F)cc3)n(Cc3ccc(cc3)C(F)(F)F)c12)C(O)=O)C1CC1

InChI Key InChIKey=WEQDKBVODOUEQU-CYBMUJFWSA-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 = 215708   

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

US Patent
LigandPNGBDBM215708(6-{[(1r)-1- cyclopropyl- ethyl]amino}- 8-[4-(trifl...)
Affinity DataIC50:  1.14E+3nMT: 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