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

  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 = 12442   

TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University Of Antwerp

LigandPNGBDBM12442((2H-1,3-benzodioxol-5-ylmethyl)(2-cyclopentylidene...)
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
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
University Of Antwerp

LigandPNGBDBM12442((2H-1,3-benzodioxol-5-ylmethyl)(2-cyclopentylidene...)
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
In DepthDetails ArticlePubMed