null
SMILES CC(=O)Nc1ccc(NC(=O)C2CC2)cc1
InChI Key InChIKey=XJFJFROTOPBZCO-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448647
Affinity DataKd: 7.80E+4nMAssay Description:Binding affinity to NAMPT (2 to 491) (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair