BDBM50448646 CHEMBL3127517
SMILES [O-][N+](=O)c1ccc(NC(=O)C2CC2)cc1
InChI Key InChIKey=PXCMXAOVWGQBSS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448646
Affinity DataKd: 5.10E+4nMAssay Description:Binding affinity to NAMPT (2 to 491) (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair