BDBM50032420 3-Benzyl-7,9-dibromo-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL328608

SMILES CC1C2Cc3cc(Br)c(O)c(Br)c3C1(C)CCN2Cc1ccccc1

InChI Key InChIKey=DXUSWRISGSGYIE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50032420   

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

Curated by ChEMBL
LigandPNGBDBM50032420(3-Benzyl-7,9-dibromo-6,11-dimethyl-1,2,3,4,5,6-hex...)
Affinity DataKi:  70.6nMAssay Description:Binding affinity of the compound 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
LigandPNGBDBM50032420(3-Benzyl-7,9-dibromo-6,11-dimethyl-1,2,3,4,5,6-hex...)
Affinity DataKi:  2.01E+3nMAssay Description:Binding affinity was measured on Sigma receptor type 2 using [3H]- DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed