BDBM50333832 3-(6-Morpholino-2-(pyridin-4-ylmethylamino)pyrimidin-4-yl)phenol::CHEMBL1644570
SMILES Oc1cccc(c1)-c1cc(nc(NCc2ccncc2)n1)N1CCOCC1
InChI Key InChIKey=ZVZVSWKUABXUMD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333832
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
The Institute of Cancer Research
Curated by ChEMBL
The Institute of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 860nMAssay Description:Inhibition of human recombinant PI3K p110alpha after 1 hr by radiometric scintillation proximity assayMore data for this Ligand-Target Pair