BDBM50061563 4-Acetyl-1,1-dimethyl-1,2,3,6-tetrahydro-pyridinium; iodide::CHEMBL334809
SMILES CC(=O)C1=CC[N+](C)(C)CC1
InChI Key InChIKey=JQYLFBUJZPXFGF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061563
Affinity DataEC50: 100nMAssay Description:Compound was evaluated for functional potency and efficacy at human muscle type Nicotinic acetylcholine receptor in TE671 cellsMore data for this Ligand-Target Pair