BDBM50132659 1-(3,4-Dichloro-benzyl)-4-phenyl-piperidine-4-carbonitrile::CHEMBL111628

SMILES Clc1ccc(CN2CCC(CC2)(C#N)c2ccccc2)cc1Cl

InChI Key InChIKey=VIMOYODZPQZREG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132659   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132659(1-(3,4-Dichloro-benzyl)-4-phenyl-piperidine-4-carb...)
Affinity DataKi:  1.27E+3nMAssay Description:Binding affinity against human orphanin FQ receptor expressed in recombinant HEK 293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed