BDBM169660 US9073940, 9

SMILES COc1cccc(c1)-n1nc(C(=O)N2CCOCC2)c2CS(=O)(=O)c3ccccc3-c12

InChI Key InChIKey=OOJVKNWTUPIJSX-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 = 169660   

LigandPNGBDBM169660(US9073940, 9)
Affinity DataIC50:  1.32E+3nMAssay 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 DepthDetails US Patent