BDBM50502320 CHEMBL4552869

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1ccc2ncnc(NC3CCN(CC3)C(=O)C3CCOCC3)c2c1

InChI Key InChIKey=MGDVTCQNJBFWSE-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 = 50502320   

LigandPNGBDBM50502320(CHEMBL4552869)
Affinity DataIC50: 2.10nMAssay 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