BDBM50065206 1-Aza-bicyclo[2.2.1]heptan-3-one O-[3-(3-chloro-phenyl)-prop-2-ynyl]-oxime::CHEMBL81895
SMILES Clc1cccc(c1)C#CCO\N=C1/CN2CCC1C2
InChI Key InChIKey=DLIJXWKSKPMWKN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50065206
Affinity DataIC50: 2.06E+4nMAssay Description:Binding affinity of [3H]QNB to CHO cells expressing human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Affinity DataIC50: 3.34E+3nMAssay Description:Binding affinity of [3H]-QNB to CHO cells expressing human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay 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
Affinity DataIC50: 3.88E+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