BDBM50010100 1-(4-Amino-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL538266
SMILES CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(N)cc1
InChI Key InChIKey=OLFHMLWLWPTTSG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010100
Affinity DataKi: 20nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 116nMAssay Description:Displacement of [3H](-)-quinuclidinyl benzilate(QNB) from muscarinic (M2) receptor in rat heart homogenatesMore data for this Ligand-Target Pair