BDBM12436 9.8j::Fluoro-Olefin Analogue 18::N-(2-Cyclohexylidene-2-fluoroethyl)- 4-piperidinamine::N-(2-cyclohexylidene-2-fluoroethyl)piperidin-4-amine

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

InChI Key InChIKey=IUJRGMXYAQQDBS-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 = 12436   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12436(N-(2-Cyclohexylidene-2-fluoroethyl)- 4-piperidinam...)
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 DepthDetails Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12436(N-(2-Cyclohexylidene-2-fluoroethyl)- 4-piperidinam...)
Affinity DataIC50: 4.20E+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
In DepthDetails Article
PubMed