BDBM50032406 3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ylamine::CHEMBL102406
SMILES CC1C2Cc3ccc(N)cc3C1(C)CCN2Cc1ccccc1
InChI Key InChIKey=NHASLWXLZLGRMJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50032406
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Binding affinity measured on Sigma receptor type 1 from guinea pig brain membranes using [3H]pentazocine as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 832nMAssay Description:Binding affinity at Sigma receptor type 2 on rat liver membranes receptor by [3H]DTG displacement.More data for this Ligand-Target Pair