BDBM50382144 CHEMBL2024329
SMILES CCOC(=O)N1C2CCC1CC(C2)N1CCC[C@@H](C1)NC(=O)c1ccccc1C
InChI Key InChIKey=AJSHPFXXSLQSKN-FKUUAESASA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50382144
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 2.10E+3nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair