BDBM50333811 CHEMBL1644598::N-(4-(6-morpholino-2-(pyridin-2-ylmethoxy)pyrimidin-4-yl)phenyl)methanesulfonamide

SMILES CS(=O)(=O)Nc1ccc(cc1)-c1cc(nc(OCc2ccccn2)n1)N1CCOCC1

InChI Key InChIKey=SNIFFZSHDNLLQS-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 = 50333811   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50333811(N-(4-(6-morpholino-2-(pyridin-2-ylmethoxy)pyrimidi...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed