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 3 hits for monomerid = 50165019
Affinity DataKi: 5.30nMAssay Description:Binding affinity for rat salivary gland muscarinic acetylcholine receptor M3 using [3H]N-methylscopolamineMore data for this Ligand-Target Pair
Affinity DataKi: 5.90nMAssay Description:Binding affinity for rat cortex muscarinic acetylcholine receptor M1 using [3H]pirenzepineMore 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