BDBM12434 (2-cyclohexylidene-2-fluoroethyl)({[3-(trifluoromethyl)phenyl]methyl})amine::9.8h::Fluoro-Olefin Analogue 16::N-(2-Cyclohexylidene-2-fluoroethyl)-N-[3-(trifluoromethyl)benzyl]amine

SMILES F\[#6](-[#6]-[#7]-[#6]-c1cccc(c1)C(F)(F)F)=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=KAMPFKTYMJXRMN-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 = 12434   

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

LigandPNGBDBM12434((2-cyclohexylidene-2-fluoroethyl)({[3-(trifluorome...)
Affinity DataIC50:  9.60E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
University Of Antwerp

LigandPNGBDBM12434((2-cyclohexylidene-2-fluoroethyl)({[3-(trifluorome...)
Affinity DataIC50: >1.25E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed