BDBM50165008 (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol::(+)-Tolterodine::2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol::CHEMBL1382::TOLTERODINE
SMILES CC(C)N(CC[C@H](c1ccccc1)c1cc(C)ccc1O)C(C)C
InChI Key InChIKey=OOGJQPCLVADCPB-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50165008
Affinity DataKi: 2.70nMAssay Description:Displacement of [3H]N-methyl Scopolamine from human cloned muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.70nMAssay Description:Displacement of [3H]NMS from muscarinic receptor M2 in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.91nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair