BDBM129911 US8815926, 192

SMILES COc1nc(N)ncc1C1=NC2C(C(N(C2=O)c2cccc(Cl)c2F)c2ccc(Cl)cc2)N1C(C)C

InChI Key InChIKey=WQOKGGNJPHAUGI-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 = 129911   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 129911BDBM129911(US8815926, 192)
Affinity DataIC50: 0.420nMAssay Description:The inhibition of p53-MDM2 and p53-MDM4 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:
1/26/2015
Entry Details
US Patent