BDBM50333800 4-(4-(1H-indazol-4-yl)-6-(pyridin-2-ylmethoxy)pyrimidin-2-yl)morpholine::CHEMBL1644587

SMILES C(Oc1cc(nc(n1)N1CCOCC1)-c1cccc2[nH]ncc12)c1ccccn1

InChI Key InChIKey=SLOJFYILPKPUBK-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 = 50333800   

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

Curated by ChEMBL
LigandPNGBDBM50333800(4-(4-(1H-indazol-4-yl)-6-(pyridin-2-ylmethoxy)pyri...)
Affinity DataIC50: 500nMAssay 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