BDBM50439313 CHEMBL2419509
SMILES O=C(NCc1ccc(cc1)S(=O)(=O)c1ccccc1)N1CCc2ccncc2C1
InChI Key InChIKey=MPSHUPATEBLZIC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439313
Affinity DataIC50: 310nMAssay Description:Inhibition of human NAMPT using NAM/PRPP as substrate incubated for 15 mins prior to substrate addition measured after 30 mins by mass spectrometric ...More data for this Ligand-Target Pair
