BDBM12449 10.8a::N-(2-cyclohexylideneethyl)cyclohexanamine::Olefin Analogue 31

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

InChI Key InChIKey=MBHAWAWIXXXXIG-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 = 12449   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12449(N-(2-cyclohexylideneethyl)cyclohexanamine | 10.8a ...)
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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12449(N-(2-cyclohexylideneethyl)cyclohexanamine | 10.8a ...)
Affinity DataIC50: 1.36E+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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed