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
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
The Institute Of Cancer Research
Curated by ChEMBL
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