BDBM50423618 CHEMBL401694
SMILES CN1CCC=C(C1)c1nsnc1OCCCO
InChI Key InChIKey=NWUNHTNQYCHZGQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423618
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataIC50: 3.80E+3nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells in continuous presence of radioligandMore data for this Ligand-Target Pair