BDBM50333824 4-(2-(3-(Benzyloxy)phenyl)-6-(pyridin-4-yl)pyrimidin-4-yl)morpholine::CHEMBL1644555

SMILES C(Oc1cccc(c1)-c1nc(cc(n1)-c1ccncc1)N1CCOCC1)c1ccccc1

InChI Key InChIKey=SAUWWFMNLGWOEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333824   

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

Curated by ChEMBL
LigandPNGBDBM50333824(4-(2-(3-(Benzyloxy)phenyl)-6-(pyridin-4-yl)pyrimid...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed