BDBM50405718 CHEMBL2114396
SMILES C[C@](O)(C(=O)O[C@@H]1CN2CCC1CC2)c1ccccc1
InChI Key InChIKey=JOWTXKLQSINMKI-GDBMZVCRSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50405718
Affinity DataKi: 19nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
Affinity DataKi: 934nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
Affinity DataKi: 2.67E+4nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair