BDBM50283138 5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,3-dimethyl-1,2,3,6-tetrahydro-pyridine::CHEMBL70051
SMILES CCCCCCOc1nsnc1C1=CC(C)CN(C)C1
InChI Key InChIKey=PXJUJZKBIRICTQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283138
Affinity DataIC50: 14nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]oxotremorine-M in rat brain membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]pirenzepine in rat cerebral cortical membranesMore data for this Ligand-Target Pair
