BDBM50035279 3-Methoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine::CHEMBL304142
SMILES COc1noc2CCCNCc12
InChI Key InChIKey=MMAAVQKZYQKTJY-UHFFFAOYSA-N
Data 5 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035279
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Royal Danish School Of Pharmacy
Curated by ChEMBL
Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataEC50: 43nMAssay Description:In Vitro activity at the cloned Human Muscarinic acetylcholine receptor M2 determined by receptor selection and amplification technology (R-SAT).More data for this Ligand-Target Pair