null
SMILES CCN(CC)CCOCCOC(=O)C1(CCCC1)c1ccc(OC)cc1
InChI Key InChIKey=OLNQUFRKNPGGGS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039192
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute on Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 692nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair