BDBM50017488 2-Benzofuran-4-yl-N-(4,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide; hydrochloride::CHEMBL555835

SMILES CO[C@H]1C[C@@H]([C@H](C[C@H]1OC)N1CCCC1)N(C)C(=O)Cc1cccc2occc12

InChI Key InChIKey=ASWLQDDQGKGEID-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017488   

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

Curated by ChEMBL
LigandPNGBDBM50017488(CHEMBL555835 | 2-Benzofuran-4-yl-N-(4,5-dimethoxy-...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50017488(CHEMBL555835 | 2-Benzofuran-4-yl-N-(4,5-dimethoxy-...)
Affinity DataKi:  820nMAssay 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