BDBM50017497 2-Benzo[b]thiophen-4-yl-N-methyl-N-(2-pyrrolidin-1-yl-cyclopentyl)-acetamide; hydrochloride::CHEMBL553010

SMILES CN([C@@H]1CCC[C@H]1N1CCCC1)C(=O)Cc1cccc2sccc12

InChI Key InChIKey=QBUTXSIVFSCICK-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 = 50017497   

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

Curated by ChEMBL
LigandPNGBDBM50017497(CHEMBL553010 | 2-Benzo[b]thiophen-4-yl-N-methyl-N-...)
Affinity DataKi:  154nMAssay 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
LigandPNGBDBM50017497(CHEMBL553010 | 2-Benzo[b]thiophen-4-yl-N-methyl-N-...)
Affinity DataKi:  3.60E+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