BDBM12188 2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoquinoline::isoquinoline derivative 11

SMILES O=C(C1CCCN1)N1CCc2ccccc2C1

InChI Key InChIKey=XVQFBLXWWPWKBC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 12188   

TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

LigandPNGBDBM12188(2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...)
Affinity DataIC50: 1.00E+5nMpH: 8.0 T: 2°CAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

LigandPNGBDBM12188(2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...)
Affinity DataIC50: 1.00E+5nMAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2006
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
National Health Research Institutes

LigandPNGBDBM12188(2-(pyrrolidin-2-ylcarbonyl)-1,2,3,4-tetrahydroisoq...)
Affinity DataIC50: 1.00E+5nMAssay Description:The enzyme activity resulted in the liberation of free pNA at 405 nm. Reaction progress was monitored using a Molecular Devices SpectraMax Plus micro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2006
Entry Details Article
PubMed