BDBM50466971 CHEMBL4281185
SMILES CCCCCN(CC1CCN(Cc2ccc(Cl)cc2Cl)CC1)C(C)=O
InChI Key InChIKey=QKYSRCYCMFDPEH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50466971
Affinity DataKi: 187nMAssay 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: 3.20E+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
