BDBM50648393 CHEMBL5613597
SMILES CNC(=O)Nc1ncc(-c2nc(-c3ccc(CN4CCN(S(C)(=O)=O)CC4)s3)nc(N3CCOCC3)n2)cn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50648393
Affinity DataIC50: 11nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
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: 24nMAssay Description:Inhibition of PI3K-alpha (unknown origin)More data for this Ligand-Target Pair
