BDBM50140737 (3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-3-ethyl-octahydro-benzoimidazol-2-one::CHEMBL27018

SMILES CCN1[C@@H]2CCCC[C@H]2N(C2CCN(Cc3ccccc3)CC2)C1=O

InChI Key InChIKey=NNSXGWNBPXSNGF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140737   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50140737((3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-3-ethyl-octa...)
Affinity DataKi:  692nMAssay 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
TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50140737((3aR,7aR)-1-(1-Benzyl-piperidin-4-yl)-3-ethyl-octa...)
Affinity DataKi:  716nMAssay Description:Binding affinity towards opioid receptor mu 1 using [3H]- diprenophine as radioligand from membrane preparations of recombinant HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed