BDBM326292 6-(1-benzofuran-5-yl)- 4-{[(1R)-1- cyclobutylethyl]amino}- 5-[4- (trifluoromethyl)benzyl]- 5H-pyrrolo[3,2- d]pyrimidine-2- carboxylic acid::US9637493, 1.6

SMILES C[C@@H](Nc1nc(nc2cc(-c3ccc4occc4c3)n(Cc3ccc(cc3)C(F)(F)F)c12)C(O)=O)C1CCC1

InChI Key InChIKey=YXSGUEZTKKJGQA-MRXNPFEDSA-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 = 326292   

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

US Patent
LigandPNGBDBM326292(6-(1-benzofuran-5-yl)- 4-{[(1R)-1- cyclobutylethyl...)
Affinity DataIC50:  105nMAssay Description:Methods: An HDM2 FRET assay was developed to assess the compounds' inhibitory activity towards binding of p53 protein. A truncated version of HDM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent