BDBM50121137 (4-{(4R,5R)-2-[4-(4-Methoxy-benzenesulfinyl)-phenyl]-4,5-dimethyl-[1,3]dioxolan-2-yl}-[1,4']bipiperidinyl-1'-yl)-o-tolyl-methanone::CHEMBL116404
SMILES COc1ccc(cc1)S(=O)c1ccc(cc1)C1(O[C@H](C)[C@@H](C)O1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C
InChI Key InChIKey=RECCLQSOJLZNGQ-GXWWIYNFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121137
Affinity DataKi: 51nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair