BDBM50333833 3-(6-Morpholino-2-(2-(pyridin-3-yl)ethylamino)pyrimidin-4-yl)phenol::CHEMBL1644572

SMILES Oc1cccc(c1)-c1cc(nc(NCCc2cccnc2)n1)N1CCOCC1

InChI Key InChIKey=VAIXFHLEOXLEGI-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 = 50333833   

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

Curated by ChEMBL
LigandPNGBDBM50333833(3-(6-Morpholino-2-(2-(pyridin-3-yl)ethylamino)pyri...)
Affinity DataIC50: 250nMAssay 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