BDBM50648392 CHEMBL5612939
SMILES CS(=O)(=O)N1CCN(Cc2ccc(-c3nc(-c4cnc(N)nc4)nc(N4CCOCC4)n3)s2)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50648392
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Monash University Malaysia
Curated by ChEMBL
Monash University Malaysia
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Inhibition of PI3K-alpha (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 48nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
