BDBM50474535 CHEMBL8721
SMILES [Br-].[Br-].Cc1ccc2C(=O)N(CC(C)(C)C[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN3C(=O)c4cccc5cccc(C3=O)c45)C(=O)c2c1
InChI Key InChIKey=ZXQVQYUVDBPBBV-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474535
Affinity DataEC50: 14nMAssay Description:Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair