BDBM50110544 CHEMBL354461::[4-((R)-3-Methyl-4-{(S)-1-[4-(3-trifluoromethyl-benzenesulfonyl)-phenyl]-ethyl}-piperazin-1-yl)-piperidin-1-yl]-o-tolyl-methanone
SMILES C[C@H](N1CCN(C[C@H]1C)C1CCN(CC1)C(=O)c1ccccc1C)c1ccc(cc1)S(=O)(=O)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=YPJAGLUHTJBDET-RPBOFIJWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110544
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]-N-methylscopolamine as radioligandMore data for this Ligand-Target Pair