BDBM12460 (1R,S)-(2Z)-2-[2-(1-Adamantylamino)-1-fluoroethylidene]cyclopentanecarbonitrile::(2Z)-2-[2-(adamantan-1-ylamino)-1-fluoroethylidene]cyclopentane-1-carbonitrile::11.7b/1::Fluoro-Olefin Analogue 42

SMILES F\C(CNC12CC3CC(CC(C3)C1)C2)=C1\CCCC1C#N

InChI Key

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 = 12460   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12460(11.7b/1 | (2Z)-2-[2-(adamantan-1-ylamino)-1-fluoro...)
Affinity DataIC50: 1.20E+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
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12460(11.7b/1 | (2Z)-2-[2-(adamantan-1-ylamino)-1-fluoro...)
Affinity DataIC50: 1.00E+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