BDBM12426 (2-cyclopentylidene-2-fluoroethyl)[3-(dimethylamino)propyl]amine::9.7h::Fluoro-Olefin Analogue 8::N-(2-Cyclopentylidene-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]-1

InChI Key InChIKey=IKMGFXUNIKFPLY-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 = 12426   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12426(9.7h | (2-cyclopentylidene-2-fluoroethyl)[3-(dimet...)
Affinity DataIC50: 1.00E+6nMpH: 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

LigandPNGBDBM12426(9.7h | (2-cyclopentylidene-2-fluoroethyl)[3-(dimet...)
Affinity DataIC50: 5.37E+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