BDBM12459 (1R,S)-(2Z)-2-{1-Fluoro-2-[(2-phenylethyl)amino]ethylidine}cyclopentanecarbonitrile::(2Z)-2-{1-fluoro-2-[(2-phenylethyl)amino]ethylidene}cyclopentane-1-carbonitrile::11.7a/1::Fluoro-Olefin Analogue 41

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

InChI Key InChIKey=GCOPYUCWANNAMT-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 = 12459   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12459((1R,S)-(2Z)-2-{1-Fluoro-2-[(2-phenylethyl)amino]et...)
Affinity DataIC50: 5.00E+5nMAssay 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

LigandPNGBDBM12459((1R,S)-(2Z)-2-{1-Fluoro-2-[(2-phenylethyl)amino]et...)
Affinity DataIC50: 3.29E+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