BDBM50107378 CHEMBL3601468
SMILES C1CN(CCO1)c1nc(nn2cccc12)-c1cccc2[nH]ncc12
InChI Key InChIKey=HEVVHPWXPLRQTD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107378
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Sphaera Pharma
Curated by ChEMBL
Sphaera Pharma
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair