BDBM12428 9.8b::Fluoro-Olefin Analogue 10::N-(2-Cyclohexylidene-2-fluoroethyl)-1-adamantan-amine::N-(2-cyclohexylidene-2-fluoroethyl)adamantan-1-amine

SMILES F\[#6](-[#6]-[#7]C12[#6]-[#6]-3-[#6]-[#6](-[#6]-[#6](-[#6]-3)-[#6]1)-[#6]2)=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=XEVMWZSJDSVEGQ-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 = 12428   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12428(N-(2-cyclohexylidene-2-fluoroethyl)adamantan-1-ami...)
Affinity DataIC50: 2.50E+5nMpH: 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 Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12428(N-(2-cyclohexylidene-2-fluoroethyl)adamantan-1-ami...)
Affinity DataIC50: 9.13E+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 Article
PubMed