BDBM50229049 CHEMBL351934
SMILES OC(=O)C(O)=O.CCCc1noc(n1)C1=CCCN(C)C1
InChI Key InChIKey=ATQIYBQDCBYLTF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50229049
Affinity DataIC50: 1.74E+4nMAssay Description:In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 6.30nMAssay Description:In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.More data for this Ligand-Target Pair