BDBM210333 (r)-6-((1- cyclobutylethyl)amino)- 8-(2-hydroxy-5- isopropylphenyl)-7-(4- (trifluoromethyl)benzyl)- 7h-purine-2-carboxylic acid::US9540377, 1.11

SMILES CC(C)c1ccc(O)c(c1)-c1nc2nc(nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(cc1)C(F)(F)F)C(O)=O

InChI Key InChIKey=KKLQXYSXZLDHGY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 210333   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 210333BDBM210333(US9540377, 1.11 | (r)-6-((1- cyclobutylethyl)amino...)
Affinity DataIC50: 50.3nMT: 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
In Depth
Date in BDB:
9/26/2018
Entry Details
US Patent