BDBM50333812 4-(6-(1H-indazol-4-yl)-2-(pyridin-2-ylmethoxy)pyrimidin-4-yl)morpholine::CHEMBL1644599

SMILES C(Oc1nc(cc(n1)-c1cccc2[nH]ncc12)N1CCOCC1)c1ccccn1

InChI Key InChIKey=YWFIUNNXPYDNPB-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 = 50333812   

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

Curated by ChEMBL
LigandPNGBDBM50333812(4-(6-(1H-indazol-4-yl)-2-(pyridin-2-ylmethoxy)pyri...)
Affinity DataIC50: 1.35E+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