BDBM50333801 4-(1H-indol-6-yl)-6-morpholino-N-(2-(pyridin-2-yl)ethyl)pyrimidin-2-amine::CHEMBL1644588

SMILES C(Cc1ccccn1)Nc1nc(cc(n1)-c1cccc(c1)-c1ccc2cc[nH]c2c1)N1CCOCC1

InChI Key InChIKey=FLJNWKZTMZGUEK-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 = 50333801   

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

Curated by ChEMBL
LigandPNGBDBM50333801(4-(1H-indol-6-yl)-6-morpholino-N-(2-(pyridin-2-yl)...)
Affinity DataIC50: 8.90E+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