BDBM50165019 4-(Diethylamino)-2-butynyl alpha-phenylcyclohexaneglycolic acid ester::4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate::4-Diethylamino-2-butinyl alpha-cyclohexylmandelat::4-Diethylamino-2-butynyl alpha-phenylcyclohexaneglycolate::Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester::CHEMBL1231::Cyclohexaneglycolic acid, alpha-phenyl-, 4-(diethylamino)-2-butynyl ester::OXYBUTYNIN CHLORIDE
SMILES CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=XIQVNETUBQGFHX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50165019
Affinity DataKi: 6.97nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Affinity DataKi: 8.10nMAssay Description:Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 11.8nMAssay Description:Displacement of [3H]N-methylscopolamine from human muscarinic M2 receptor expressed in CHO cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Binding affinity for rat heart muscarinic acetylcholine receptor M2 using [3H]quinuclidinyl benzilateMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair