BDBM12431 (2-cyclohexylidene-2-fluoroethyl)[(4-methoxyphenyl)methyl]amine::9.8e::Fluoro-Olefin Analogue 13::N-(2-Cyclohexylidene-2-fluoroethyl)-N-(4-methoxybenzyl)amine

SMILES [#6]-[#8]-c1ccc(-[#6]-[#7]-[#6]\[#6](F)=[#6]-2/[#6]-[#6]-[#6]-[#6]-[#6]-2)cc1

InChI Key InChIKey=RBRFXSNMEXFJSA-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 = 12431   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12431(N-(2-Cyclohexylidene-2-fluoroethyl)-N-(4-methoxybe...)
Affinity DataIC50: 2.50E+5nMpH: 8.3 T: 2°CAssay 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

LigandPNGBDBM12431(N-(2-Cyclohexylidene-2-fluoroethyl)-N-(4-methoxybe...)
Affinity DataIC50: 1.34E+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