BDBM50229054 CHEMBL161748
SMILES OC(=O)C(O)=O.CCOCCc1noc(n1)C1=CCCN(C)C1
InChI Key InChIKey=SINVRGXZAIMKMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50229054
Affinity DataIC50: 107nMAssay 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
Affinity DataIC50: 4.28E+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