BDBM50032427 7,9-Dibromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL102847

SMILES [#6]-[#6]1-[#6]-2-[#6]-c3cc(Br)c(-[#8])c(Br)c3C1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=QPFOXKDUCIFHJD-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 = 50032427   

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

Curated by ChEMBL
LigandPNGBDBM50032427(7,9-Dibromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-...)
Affinity DataKi:  120nMAssay 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
LigandPNGBDBM50032427(7,9-Dibromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-...)
Affinity DataKi:  211nMAssay Description:Binding affinity was measured on Sigma receptor type 2 using [3H]- DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed