BDBM50218062 (R)-2-cyclopentyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)-3-(thiophen-2-ylmethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)acetamide::CHEMBL249005
SMILES OC(C1CCCC1)(C(=O)N[C@@H]1[C@H]2CN(Cc3cccs3)C[C@@H]12)c1ccccc1
InChI Key InChIKey=LXIALTLABOSJMM-ZMBSYCPLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218062
Affinity DataKi: 524nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
Affinity DataKi: 3.98E+3nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair