BDBM50142811 4-{2-[1'-(1H-Indole-4-carbonyl)-[1,4']bipiperidinyl-4-yl]-[1,3]dioxolan-2-yl}-N-isopropyl-benzamide::CHEMBL52852
SMILES CC(C)NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2[nH]ccc12
InChI Key InChIKey=KSHXUXNLMDHCOP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142811
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair