BDBM50439681 CHEMBL2417797
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)[n+]1cccc(\C=C\C(=O)NCCCCC2CCN(CC2)C(=O)c2ccccc2)c1
InChI Key InChIKey=NQSRPUVKZPKDIV-NNOPKNNOSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439681
Affinity DataKd: 4.50E+4nMAssay Description:Binding affinity to NAMPT (unknown origin)More data for this Ligand-Target Pair