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
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
Research Triangle Institute
Curated by ChEMBL
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
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