BDBM50331588 3-(6-(methylamino)-2-morpholinopyrimidin-4-yl)phenol::CHEMBL1290513
SMILES CNc1cc(nc(n1)N1CCOCC1)-c1cccc(O)c1
InChI Key InChIKey=VGCKRPJTFAUOTK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50331588
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Novartis Institutes For Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair