BDBM50644009 CHEMBL5570838
SMILES O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)N2C[C@H]3CC[C@@H](C2)O3)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644009
Affinity DataIC50: 80nMAssay Description:Inhibition of NAMPT (unknown origin)More data for this Ligand-Target Pair
