BDBM50065216 1-Aza-bicyclo[2.2.1]heptan-3-one O-[3-(4-chloro-phenyl)-prop-2-ynyl]-oxime::CHEMBL420781
SMILES Clc1ccc(cc1)C#CCO\N=C1/CN2CCC1C2
InChI Key InChIKey=QHCKLZMSWSJPAW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50065216
Affinity DataIC50: 4.01E+3nMAssay Description:Binding affinity of [3H]-QNB to CHO cells expressing human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataIC50: 2.47E+4nMAssay Description:Binding affinity of [3H]QNB to CHO cells expressing human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Affinity DataIC50: 6.30E+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: 53nMAssay 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