BDBM12452 15.2a::2-(cyclohexylamino)-1-(piperidin-1-yl)ethan-1-one::Amide Analogue 34::N-Cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine

SMILES O=C(CNC1CCCCC1)N1CCCCC1

InChI Key InChIKey=JLOPEVVFAYOOMW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12452   

TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12452(15.2a | 2-(cyclohexylamino)-1-(piperidin-1-yl)etha...)
Affinity DataIC50:  1.77E+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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12452(15.2a | 2-(cyclohexylamino)-1-(piperidin-1-yl)etha...)
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