BDBM50218061 (R)-N-((1S,5R,6s)-3-benzyl-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-hydroxy-2-phenylacetamide::CHEMBL248614
SMILES OC(C1CCCCCC1)(C(=O)N[C@@H]1[C@H]2CN(Cc3ccccc3)C[C@@H]12)c1ccccc1
InChI Key InChIKey=RKDBPJCLTVDAHN-CPYPIWFDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218061
Affinity DataKi: 6.80nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
Affinity DataKi: 349nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair