BDBM50082621 (2S,6S,11S)-3-Benzyl-11-ethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine::CHEMBL341874

SMILES CC[C@@H]1[C@@H]2Cc3ccccc3[C@H]1CCN2Cc1ccccc1

InChI Key InChIKey=GRPFNZUEASKUTO-JBACZVJFSA-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 = 50082621   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50082621((2S,6S,11S)-3-Benzyl-11-ethyl-1,2,3,4,5,6-hexahydr...)
Affinity DataKi:  26.7nMAssay Description:Affinity against Sigma opioid receptor type 1 using [3H]-(+)-Pentazocine in guinea pig brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50082621((2S,6S,11S)-3-Benzyl-11-ethyl-1,2,3,4,5,6-hexahydr...)
Affinity DataKi:  478nMAssay Description:Affinity against Sigma opioid receptor type 2 using [3H]- DTG in rat liver membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed