BDBM50218053 (R)-2-cycloheptyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)-3-(1-phenylethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)acetamide::CHEMBL248811
SMILES CC(N1C[C@H]2[C@@H](C1)[C@@H]2NC(=O)C(O)(C1CCCCCC1)c1ccccc1)c1ccccc1
InChI Key InChIKey=LRNJBUPZDCHNPN-OWVIBTQUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218053
Affinity DataKi: 1.80nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair