BDBM50082622 (2R,6R,11R)-3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine::CHEMBL141070

SMILES C[C@H]1[C@H]2Cc3ccccc3[C@]1(C)CCN2Cc1ccccc1

InChI Key InChIKey=QAAXWTHVNTVMCJ-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 = 50082622   

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

Curated by ChEMBL
LigandPNGBDBM50082622((2R,6R,11R)-3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hex...)
Affinity DataKi:  82.9nMAssay Description:Affinity against Sigma opioid receptor type 1 using [3H](+)-pentazocine in guinea pig brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50082622((2R,6R,11R)-3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hex...)
Affinity DataKi:  149nMAssay Description:Affinity against Sigma opioid receptor type 2 using [3H]- DTG in rat liver membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed