BDBM12456 16.2a::N-Cyclohexyl-2-thioxo-2-(1-piperidinyl)ethaneamine::N-[2-(piperidin-1-yl)-2-sulfanylideneethyl]cyclohexanamine::Thioamide Analogue 38
SMILES S=C(CNC1CCCCC1)N1CCCCC1
InChI Key InChIKey=AGGFRZKENRYQQU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 12456
Affinity DataIC50: 1.00E+6nMAssay Description:The DPP inhibition was measured by monitoring the cleavage of chromogenic substrate in the presence of each inhibitor compound. IC50 value was determ...More data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+4nMAssay Description:The DPP inhibition was measured by monitoring the cleavage of chromogenic substrate in the presence of each inhibitor compound. IC50 value was determ...More data for this Ligand-Target Pair