BDBM50117621 1-Benzyl-4-(5,6-dimethoxy-benzo[b]thiophen-2-ylmethyl)-1-methyl-piperidinium; bromide::CHEMBL86233
SMILES COc1cc2cc(CC3CC[N+](C)(Cc4ccccc4)CC3)sc2cc1OC
InChI Key InChIKey=PCQMYUIQDLAOSQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117621
Affinity DataEC50: >3.00E+4nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair