BDBM50644008 CHEMBL5440728
SMILES O=C(NCCCc1cn[nH]c1)c1ccc(-c2ccncc2)c(C#Cc2ccc(F)cc2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644008
Affinity DataIC50: 41nMAssay Description:Inhibition of NAMPT (unknown origin)More data for this Ligand-Target Pair
