BDBM50142823 CHEMBL53190::N-Cyclohexyl-4-[1'-(4-fluoro-naphthalene-1-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-benzamide
SMILES Fc1ccc(C(=O)N2CCC(CC2)N2CCC(Cc3ccc(cc3)C(=O)NC3CCCCC3)CC2)c2ccccc12
InChI Key InChIKey=WFRXSXBRCKAFNI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142823
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 1.30E+3nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair