BDBM50228064 CHEMBL169112
SMILES [I-].CC(=O)N1CCCC1C#CC[N+](C)(C)C
InChI Key InChIKey=XILMUBRJXDEOER-UHFFFAOYSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228064
Affinity DataKi: 6.10E+3nMAssay Description:Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...More data for this Ligand-Target Pair