BDBM50107380 CHEMBL3601466
SMILES Nc1ncc(-c2nc(N3CCOCC3)c3cccn3n2)c(n1)C(F)(F)F
InChI Key InChIKey=GMDAYMOKKYAXNN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107380
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: 90nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair