BDBM12435 (2-cyclohexylidene-2-fluoroethyl)(2-phenylethyl)amine::9.8i::Fluoro-Olefin Analogue 17::N-(2-Cyclohexylidene-2-fluoroethyl)-N-(2-phenylethyl)-amine

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

InChI Key InChIKey=GJXIVKXSQNOPGS-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 = 12435   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12435(N-(2-Cyclohexylidene-2-fluoroethyl)-N-(2-phenyleth...)
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

LigandPNGBDBM12435(N-(2-Cyclohexylidene-2-fluoroethyl)-N-(2-phenyleth...)
Affinity DataIC50: 1.10E+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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed