BDBM170339 US9079913, MI-719

SMILES CC(C)(C)C[C@@H]1[C@@]2([C@H]([C@H](C(=O)NCC[C@H](O)CO)[N+]1(C)C)c1cccc(Cl)c1)C(=O)Nc1cc(Cl)c(F)cc21

InChI Key InChIKey=FLNMRJUUSLATHA-UHFFFAOYSA-O

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 = 170339   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 170339BDBM170339(US9079913, MI-719)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:The binding affinity of the MDM2 inhibitors was determined using an optimized, sensitive and quantitative fluorescence polarization-based (FP-based) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2016
Entry Details
US Patent