BDBM222682 6-{[(1r)-1- cyclobutylethyl]amino}-8- [(4r)-4-phenyl-4,5-dihydro- 1,3-oxazol-2-yl]-7-[4- (trifluoromethyl)benzyl]- 7h-purine-2-carboxylic acid::US9540377, 10.22

SMILES C[C@@H](Nc1nc(C(=O)O)nc2nc(C3=N[C@H](c4ccccc4)CO3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1

InChI Key InChIKey=SYJPVHRTTINILZ-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 = 222682   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 222682BDBM222682(US9540377, 10.22 | 6-{[(1r)-1- cyclobutylethyl]ami...)
Affinity DataIC50: 28.4nMT: 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