BDBM12462 (1R,S)-(2E)-2-{1-Fluoro-2-[(2-phenylethyl)amino]ethylidene}cyclopentanecarbonitrile::(2E)-2-{1-fluoro-2-[(2-phenylethyl)amino]ethylidene}cyclopentane-1-carbonitrile::11.7a/2::Fluoro-Olefin Analogue 44

SMILES F\C(CNCCc1ccccc1)=C1/CCCC1C#N

InChI Key InChIKey=GCOPYUCWANNAMT-FOCLMDBBSA-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 = 12462   

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

LigandPNGBDBM12462((1R,S)-(2E)-2-{1-Fluoro-2-[(2-phenylethyl)amino]et...)
Affinity DataIC50:  3.61E+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

LigandPNGBDBM12462((1R,S)-(2E)-2-{1-Fluoro-2-[(2-phenylethyl)amino]et...)
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 ArticlePubMed