BDBM50176705 (R)-1,1-bis(4-chlorophenyl)-3-(3-methoxyquinuclidin-3-yl)prop-2-yn-1-ol::CHEMBL199981
SMILES CO[C@@]1(CN2CCC1CC2)C#CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI Key InChIKey=QZXIHFJVAQJVKZ-JOCHJYFZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176705
Affinity DataKi: 7.90nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair