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
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
The Institute Of Cancer Research
Curated by ChEMBL
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