BDBM170081 US9073940, 439

SMILES COC1CCN(CCN2CCC[C@@H](C2)n2nc(C(=O)N3CCOCC3)c3CS(=O)(=O)c4ccccc4-c23)C1

InChI Key InChIKey=LUKHPIFOJUBBBW-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 = 170081   

LigandChemical structure of BindingDB Monomer ID 170081BDBM170081(US9073940, 439)
Affinity DataIC50: 25nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details
US Patent