BDBM12446 16.1a::N-Cyclohexyl-2-thioxo-2-(1-pyrrolidinyl)ethaneamine::N-[2-(pyrrolidin-1-yl)-2-sulfanylideneethyl]cyclohexanamine::Thioamide Analogue 28

SMILES S=C(CNC1CCCCC1)N1CCCC1

InChI Key InChIKey=XDPBHCNVRGRZTF-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 = 12446   

TargetDipeptidyl peptidase 4(Human)
University of Antwerp

LigandPNGBDBM12446(16.1a | N-Cyclohexyl-2-thioxo-2-(1-pyrrolidinyl)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 Depth
Date in BDB:
12/10/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
University of Antwerp

LigandPNGBDBM12446(16.1a | N-Cyclohexyl-2-thioxo-2-(1-pyrrolidinyl)et...)
Affinity DataIC50: 9.20E+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