null
SMILES CC1(C)CN(CC\C=C2/c3cccnc3COc3ccc(cc23)C(O)=O)C[C@@H]([C@H]1O)c1ccc(Cl)cc1
InChI Key InChIKey=QKMUXXQVPOBBPT-VQMMKQGYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398339
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Heart and Lung Institute
Curated by ChEMBL
National Heart and Lung Institute
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Binding affinity to muscarinic M2 receptorMore data for this Ligand-Target Pair