BDBM50092988 1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-methyl-piperazine::CHEMBL73410
SMILES CC(N1CCN(C)CC1)c1ccc(cc1)S(=O)(=O)c1ccccc1
InChI Key InChIKey=APULGHONBSGSEC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50092988
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 34nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 96nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair