null
SMILES Clc1ccc(cc1)C(=O)N(C1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
InChI Key InChIKey=PMQYZWMILDAHGO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50403947
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Universit£ Libre de Bruxelles
Curated by ChEMBL
Universit£ Libre de Bruxelles
Curated by ChEMBL
Affinity DataKi: 0.794nMAssay Description:In vitro affinity for muscarinic M3 receptor.More 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: 20nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair