BDBM169696 US9073940, 45

SMILES O=C(N1CCOCC1)c1nn(CC2CCCO2)c-2c1CS(=O)(=O)c1ccccc-21

InChI Key InChIKey=SIXTZFGHCLDOLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 169696   

LigandPNGBDBM169696(US9073940, 45)
Affinity DataIC50:  1.56E+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