BDBM50110558 CHEMBL167629::[4-((R)-4-{(S)-1-[4-(4-Methoxy-benzenesulfonyl)-phenyl]-ethyl}-3-methyl-piperazin-1-yl)-piperidin-1-yl]-o-tolyl-methanone
SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)[C@H](C)N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C
InChI Key InChIKey=YDGZIYYXJVQUEG-FTJBHMTQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110558
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 2.60nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair