BDBM50140740 (3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-octahydro-benzoimidazol-2-one::CHEMBL26521

SMILES O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=LOTBQJOSUYUTOG-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 = 50140740   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50140740((3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-octahydro-be...)
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity towards Nociceptin/orphanin FQ (N/OFQ) receptor from recombinant HEK293 cell membranes was determined using binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed