BDBM12433 (2-cyclohexylidene-2-fluoroethyl)[(4-fluorophenyl)methyl]amine::9.8g::Fluoro-Olefin Analogue 15::N-(2-Cyclohexylidene-2-fluoroethyl)-N-(4-fluorobenzyl)-amine

SMILES F\[#6](-[#6]-[#7]-[#6]-c1ccc(F)cc1)=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=SVRLORCVUBTDKO-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 = 12433   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12433((2-cyclohexylidene-2-fluoroethyl)[(4-fluorophenyl)...)
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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12433((2-cyclohexylidene-2-fluoroethyl)[(4-fluorophenyl)...)
Affinity DataIC50: 2.19E+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