BDBM50228069 CHEMBL167892
SMILES CN(C)CC#CC1CCC(=O)N1C
InChI Key InChIKey=GIXNSQJALPPKCL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228069
Affinity DataKi: 2.04E+5nMAssay 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