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=YOCVKOOZEKJUTJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12426   

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

LigandPNGBDBM12426((2-cyclopentylidene-2-fluoroethyl)[3-(dimethylamin...)
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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
University Of Antwerp

LigandPNGBDBM12426((2-cyclopentylidene-2-fluoroethyl)[3-(dimethylamin...)
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 DepthDetails ArticlePubMed