BDBM50132649 1-(4-Fluoro-benzyl)-4-phenyl-piperidine-4-carbonitrile::CHEMBL111139

SMILES Fc1ccc(CN2CCC(CC2)(C#N)c2ccccc2)cc1

InChI Key InChIKey=NLRFUEJNBSGTGV-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50132649   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132649(1-(4-Fluoro-benzyl)-4-phenyl-piperidine-4-carbonit...)
Affinity DataKi: >1.00E+4nMAssay 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