BDBM50176710 (S)-1-cyclohexyl-3-((R)-3-methoxyquinuclidin-3-yl)-1-phenylprop-2-yn-1-ol::CHEMBL371734
SMILES CO[C@@]1(CN2CCC1CC2)C#C[C@](O)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=VBKBVALDNMYEBZ-DHIUTWEWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50176710
Affinity DataKi: 3.20nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 1.60nMAssay Description:Antagonism in muscarinic M3 receptor in guinea pig left atriaMore data for this Ligand-Target Pair