BDBM12442 (2H-1,3-benzodioxol-5-ylmethyl)(2-cyclopentylideneethyl)amine::10.7c::Olefin Analogue 24
SMILES [#6](-[#7]-[#6]-c1ccc2-[#8]-[#6]-[#8]-c2c1)\[#6]=[#6]-1/[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=ZBUMSDQYAGLDLG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 12442
Affinity DataIC50: 7.50E+3nMAssay 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: >2.50E+5nMAssay 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