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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50061563   

TargetAcetylcholine receptor subunit delta(Torpedo californica)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50061563(4-Acetyl-1,1-dimethyl-1,2,3,6-tetrahydro-pyridiniu...)
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
In DepthDetails ArticlePubMed