BDBM50644404 CHEMBL5590872
SMILES O=C(Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOC[C@H]3CO)n2)cc1)Nc1ccc2c(c1)COC2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644404
Affinity DataIC50: 2.20nMAssay Description:Inhibition of mTOR (unknown origin) by Lance ultra assayMore data for this Ligand-Target Pair
