BDBM161708 US9051279, 13

SMILES CCOc1cc2CC(=O)N(C(c3ccc(Cl)cc3)c2cc1OCC)c1ccc(C)cc1OCC(O)=O

InChI Key InChIKey=RWFZJJVATFIDJU-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 = 161708   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 161708BDBM161708(US9051279, 13)
Affinity DataIC50: 1.68E+3nMAssay Description:The inhibition of p53-Hdm2 and p53-Hdm4 interactions is measured by time resolved fluorescence energy transfer (TR-FRET). Fluorescence energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/25/2016
Entry Details
US Patent