BDBM50032422 3-Benzyl-7-chloro-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL100463

SMILES CC1C2Cc3ccc(O)c(Cl)c3C1(C)CCN2Cc1ccccc1

InChI Key InChIKey=JSDXTXZRFYDVPE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50032422   

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

Curated by ChEMBL
LigandPNGBDBM50032422(3-Benzyl-7-chloro-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  1.72nMAssay Description:Binding affinity was measured on Sigma receptor type 1 using [3H]- pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50032422(3-Benzyl-7-chloro-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  764nMAssay Description:Binding affinity was measured on Sigma receptor type 2 using [3H]- DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed