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 2 hits for monomerid = 50165019
Affinity DataKi: 0.950nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
Affinity DataKi: 6.97nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair