BDBM50638511 CHEMBL5557597
SMILES COC[C@H]1N[C@@H](c2ccc(NC(=O)c3ccc(CNS(=O)(=O)c4ccc(C(C)(C)C)cc4)cc3)cc2)[C@H](OC)[C@@H]1OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638511
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of NAMPT (unknown origin)More data for this Ligand-Target Pair
