BDBM50018778 2-Benzo[b]thiophen-4-yl-N-methyl-N-[2-(methyl-phenethyl-amino)-cyclohexyl]-acetamide; hydrochloride::CHEMBL558979

SMILES CN(CCc1ccccc1)[C@@H]1CCCC[C@H]1N(C)C(=O)Cc1cccc2sccc12

InChI Key InChIKey=LXFGBAKZVRFCIT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50018778   

TargetMu-type opioid receptor(Guinea pig)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50018778(CHEMBL558979 | 2-Benzo[b]thiophen-4-yl-N-methyl-N-...)
Affinity DataKi:  26nMAssay Description:Binding affinity for the Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50018778(CHEMBL558979 | 2-Benzo[b]thiophen-4-yl-N-methyl-N-...)
Affinity DataKi:  30nMAssay Description:Binding affinity for the Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed