BDBM12438 9.8l::Benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)amino]-1-piperidinecarboxylate::Fluoro-Olefin Analogue 20::benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)amino]piperidine-1-carboxylate

SMILES F\[#6](-[#6]-[#7]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#8]-[#6]-c1ccccc1)=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=YSSTUTDAWRYXDB-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 = 12438   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12438(9.8l | benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)...)
Affinity DataIC50: 1.25E+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
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12438(9.8l | benzyl 4-[(2-cyclohexylidene-2-fluoroethyl)...)
Affinity DataIC50: 1.28E+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