BDBM50466979 CHEMBL4285685
SMILES CCCCN(CC1CCN(Cc2ccc(Cl)cc2Cl)CC1)C(C)=O
InChI Key InChIKey=NWTPMZUTMIESKN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50466979
Affinity DataKi: 76nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in rat liver membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 1.84E+3nMAssay Description:Displacement of [3H]-DTG from sigma2 receptor in rat liver membranes after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
