BDBM50333828 3-(4-(3,4-Dichlorophenyl)-6-morpholinopyrimidin-2-yl)phenol::CHEMBL1644562

SMILES Oc1cccc(c1)-c1nc(cc(n1)-c1ccc(Cl)c(Cl)c1)N1CCOCC1

InChI Key InChIKey=SUKYRWKUZKMFOK-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 = 50333828   

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

Curated by ChEMBL
LigandPNGBDBM50333828(3-(4-(3,4-Dichlorophenyl)-6-morpholinopyrimidin-2-...)
Affinity DataIC50: 200nMAssay 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