BDBM12439 (2-cyclohexylidene-2-fluoroethyl)[3-(dimethylamino)propyl]amine::9.8m::Fluoro-Olefin Analogue 21::N-(2-Cyclohexylidene-2-fluoroethyl)-N3,N3-dimethyl-1,3-propanediamine

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

InChI Key InChIKey=PWEBGMHCRIMAQD-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 = 12439   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12439(9.8m | N-(2-Cyclohexylidene-2-fluoroethyl)-N3,N3-d...)
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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12439(9.8m | N-(2-Cyclohexylidene-2-fluoroethyl)-N3,N3-d...)
Affinity DataIC50: 5.46E+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