BDBM50403941 CHEMBL83459
SMILES [O-][N+](=O)c1ccc(s1)C(=O)N(C1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1
InChI Key InChIKey=JOPXNGPVIWEQPF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50403941
Affinity DataKi: 7.90nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
Affinity DataKi: 316nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair