BDBM50150855 2-(2-Cyclooctylamino-acetyl)-3,4-dihydro-2H-pyrazole-3-carbonitrile::CHEMBL182300

SMILES O=C(CNC1CCCCCCC1)N1N=CCC1C#N

InChI Key InChIKey=CNFCYYUQPTYMCR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50150855   

TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50150855(2-(2-Cyclooctylamino-acetyl)-3,4-dihydro-2H-pyrazo...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibitory concentration against rat dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed