BDBM50017506 2-Benzo[b]thiophen-4-yl-1-(decahydro-pyrrolo[1,2-a]quinoxalin-5-yl)-ethanone; hydrochloride::CHEMBL555990

SMILES O=C(Cc1cccc2sccc12)N1CC2CCCN2[C@@H]2CCCC[C@@H]12

InChI Key InChIKey=MZFRACSRDGXGRX-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 = 50017506   

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

Curated by ChEMBL
LigandPNGBDBM50017506(CHEMBL555990 | 2-Benzo[b]thiophen-4-yl-1-(decahydr...)
Affinity DataKi:  1.75E+4nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determinedMore 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
LigandPNGBDBM50017506(CHEMBL555990 | 2-Benzo[b]thiophen-4-yl-1-(decahydr...)
Affinity DataKi:  2.80E+4nMAssay 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