BDBM50117606 1-Benzyl-4-[5-(5,6-dimethoxy-benzo[b]thiophen-2-yl)-5-oxo-pentyl]-1-methyl-piperidinium; bromide::CHEMBL88049
SMILES COc1cc2cc(sc2cc1OC)C(=O)CCCCC1CC[N+](C)(Cc2ccccc2)CC1
InChI Key InChIKey=YORGAYVXBTXTRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117606
Affinity DataIC50: 110nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair