null
SMILES COc1ccc(cc1)[S@+]([O-])c1ccc(cc1)C(C#N)N1CCN(CC1)C1CCCCC1
InChI Key InChIKey=BFELQLHLUNQIHL-LDCRUHPQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451112
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 17nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair