BDBM50132658 4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(4-fluoro-benzyl)-piperidin-4-ol::CHEMBL108695

SMILES OC1(CCN(Cc2ccc(F)cc2)CC1)c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=XBKCYKJENSQQQL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132658   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132658(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(4-fluoro-...)
Affinity DataKi:  234nMAssay 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