BDBM12441 10.7b::Olefin Analogue 23::benzyl(2-cyclopentylideneethyl)amine

SMILES [#6](-[#7]-[#6]-c1ccccc1)\[#6]=[#6]-1/[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=QWMMPLBOPKZZFJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12441   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12441(benzyl(2-cyclopentylideneethyl)amine | 10.7b | Ole...)
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
In DepthDetails Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12441(benzyl(2-cyclopentylideneethyl)amine | 10.7b | Ole...)
Affinity DataIC50: 2.60E+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
In DepthDetails Article
PubMed