BDBM50333810 4-(6-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)pyrimidin-4-yl)morpholine::CHEMBL1644597

SMILES C(Oc1nc(cc(n1)-c1ccc2cc[nH]c2c1)N1CCOCC1)c1ccccn1

InChI Key InChIKey=SPTSPOJMMWVTNG-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 = 50333810   

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

Curated by ChEMBL
LigandPNGBDBM50333810(4-(6-(1H-indol-6-yl)-2-(pyridin-2-ylmethoxy)pyrimi...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed