null
SMILES Clc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)c1cccs1
InChI Key InChIKey=JFUYPMPSSHRFOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50403939
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Universit£ Libre de Bruxelles
Curated by ChEMBL
Universit£ Libre de Bruxelles
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig ileumMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Universit£ Libre de Bruxelles
Curated by ChEMBL
Universit£ Libre de Bruxelles
Curated by ChEMBL
Affinity DataKi: 50nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig urinary bladderMore data for this Ligand-Target Pair