BDBM50017495 2-Benzo[b]thiophen-4-yl-N-[2-(3-hydroxymethyl-pyrrolidin-1-yl)-cyclohexyl]-N-methyl-acetamide; hydrochloride::CHEMBL541804

SMILES CN([C@@H]1CCCC[C@H]1N1CCC(CO)C1)C(=O)Cc1cccc2sccc12

InChI Key InChIKey=ZWCYXDPPXKYVFG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017495   

TargetKappa-type opioid receptor(Human)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50017495(CHEMBL541804 | 2-Benzo[b]thiophen-4-yl-N-[2-(3-hyd...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50017495(CHEMBL541804 | 2-Benzo[b]thiophen-4-yl-N-[2-(3-hyd...)
Affinity DataKi:  560nMAssay Description:Binding affinity towards opioid receptor mu was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed