null
SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)NCOCCN1CCOCC1
InChI Key InChIKey=OPEGJTACJSVUFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039198
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: >1.00E+4nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair