BDBM50425215 CHEMBL2314275

SMILES CNS(=O)(=O)c1cccc(c1)-c1nc(nc2N(CCc12)c1ccncc1)N1CCOCC1

InChI Key InChIKey=QJRXICYDDVUZQW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425215   

LigandPNGBDBM50425215(CHEMBL2314275)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using phosphatidylinositol 4,5-bisphosphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed