BDBM50065204 1-Aza-bicyclo[2.2.1]heptan-3-one O-[3-(2-chloro-phenyl)-prop-2-ynyl]-oxime::CHEMBL85264
SMILES Clc1ccccc1C#CCO\N=C1/CN2CCC1C2
InChI Key InChIKey=QVQXOEJQGXTXJX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50065204
Affinity DataIC50: 1.12E+3nMAssay Description:Binding affinity of [3H]-QNB to CHO cells expressing human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataIC50: 4.01E+3nMAssay Description:Binding affinity of [3H]QNB to CHO cells expressing human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+3nMAssay Description:Binding affinity towards muscarinic receptor using [3H]quinuclidinyl benzilate (QNB) to label antagonist sites in membrane preparations from rat neoc...More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Binding affinity towards muscarinic receptor using [3H]cis-methyldioxolane (CMD) to label agonist sites in membrane preparations from rat neocortexMore data for this Ligand-Target Pair
