BDBM50405717 CHEMBL2115341
SMILES C[C@@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1
InChI Key InChIKey=JOWTXKLQSINMKI-HOCLYGCPSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50405717
Affinity DataKi: 2.90nMAssay Description:Pseudo hill coefficient at Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
Affinity DataKi: 1.46E+3nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair