BDBM170332 US9079913, MI-715B::US9079913, MI-715C

SMILES OC[C@@H](O)CCNC(=O)[C@@H]1N[C@H](CCc2ccco2)[C@@]2([C@H]1c1cccc(Cl)c1)C(=O)Nc1cc(Cl)c(F)cc21

InChI Key InChIKey=TVVJULHBMASWRE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 170332   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 170332BDBM170332(US9079913, MI-715C | US9079913, MI-715B)
Affinity DataIC50: 5.00E+3nMpH: 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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 170332BDBM170332(US9079913, MI-715C | US9079913, MI-715B)
Affinity DataIC50: 5.00E+3nMpH: 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