BDBM50644010 CHEMBL1528242
SMILES O=C(NCc1cccnc1)Nc1ccc([N+](=O)[O-])cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644010
Affinity DataIC50: 400nMAssay Description:Inhibition of NAMPT (unknown origin)More data for this Ligand-Target Pair
