BDBM50013147 2-Benzo[b]thiophen-4-yl-N-(4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide; hydrochloride::CHEMBL544321

SMILES CO[C@H]1CC([C@H](C[C@H]1OC)N1CCCC1)N(C)C(=O)Cc1cccc2sccc12

InChI Key InChIKey=SWMDYKINDINJFM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50013147   

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

Curated by ChEMBL
LigandPNGBDBM50013147(CHEMBL544321 | 2-Benzo[b]thiophen-4-yl-N-(4,5-dime...)
Affinity DataKi:  16nMAssay Description:Binding affinity against Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50013147(CHEMBL544321 | 2-Benzo[b]thiophen-4-yl-N-(4,5-dime...)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50013147(CHEMBL544321 | 2-Benzo[b]thiophen-4-yl-N-(4,5-dime...)
Affinity DataKi:  2.80E+3nMAssay 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