BDBM50111351 CHEMBL11690::{4-[1'-(Naphthalene-1-carbonyl)-[1,4']bipiperidinyl-4-ylmethyl]-phenylsulfanyl}-acetic acid ethyl ester
SMILES CCOC(=O)CSc1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc3ccccc23)cc1
InChI Key InChIKey=WHAKVGBHEYJGKJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111351
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 40nMAssay Description:Binding affinity against muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]-QNB as radioligand.More data for this Ligand-Target Pair