BDBM50403940 CHEMBL85892
SMILES Brc1ccc(cc1)N(C1CCN(Cc2ccccc2)CC1)C(=O)c1ccccc1
InChI Key InChIKey=CHMIKIFFWBMPHB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50403940
Affinity DataKi: 1nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair