BDBM50018785 2-Benzo[b]thiophen-4-yl-N-(2-diethylamino-cyclohexyl)-N-methyl-acetamide; hydrochloride::CHEMBL536939

SMILES CCN(CC)[C@@H]1CCCC[C@H]1N(C)C(=O)Cc1cccc2sccc12

InChI Key InChIKey=HYDDSIVHZOMESG-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018785   

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

Curated by ChEMBL
LigandPNGBDBM50018785(CHEMBL536939 | 2-Benzo[b]thiophen-4-yl-N-(2-diethy...)
Affinity DataKi:  350nMAssay 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
LigandPNGBDBM50018785(CHEMBL536939 | 2-Benzo[b]thiophen-4-yl-N-(2-diethy...)
Affinity DataKi:  1.80E+3nMAssay 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