BDBM50502322 CHEMBL4227195

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1ccc2ncnc(NCCN(C)C)c2c1

InChI Key InChIKey=BBEQMGQYZAWUHL-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 = 50502322   

LigandPNGBDBM50502322(CHEMBL4227195)
Affinity DataIC50: 7nMAssay Description:Inhibition of PI3K alpha (unknown origin) using lipid substrate measured after 40 mins in presence of ATP by Kinase-Glo plus reagent based luminescen...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed