BDBM50448645 CHEMBL3127512
SMILES O=C(NCCCCS(=O)(=O)c1ccccc1)c1ccc2nccn2c1
InChI Key InChIKey=ZZNSFVBYBGNFBP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448645
Affinity DataKd: 860nMAssay Description:Binding affinity to NAMPT (2 to 491) (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 750nMAssay Description:Inhibition of C-terminal His-tagged human full-length NAMPT expressed in Escherichia coli Rosetta DE3 using nicotinamide as substrate preincubated fo...More data for this Ligand-Target Pair