BDBM50150868 2-(2-Cyclohexylamino-acetyl)-3,4-dihydro-2H-pyrazole-3-carbonitrile::CHEMBL184487

SMILES O=C(CNC1CCCCC1)N1N=CCC1C#N

InChI Key InChIKey=UKNOPRISSXWHAU-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 = 50150868   

TargetDipeptidyl peptidase 4(Rat)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50150868(2-(2-Cyclohexylamino-acetyl)-3,4-dihydro-2H-pyrazo...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory concentration against rat dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50150868(2-(2-Cyclohexylamino-acetyl)-3,4-dihydro-2H-pyrazo...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory concentration against rat dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed