BDBM50283134 3-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,4a,8a-trimethyl-1,2,4a,5,6,7,8,8a-octahydro-quinoline::CHEMBL71380
SMILES CCCCCCOc1nsnc1C1=CC2(C)CCCCC2(C)N(C)C1
InChI Key InChIKey=XRCZXVLJAJAWHZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283134
Affinity DataIC50: 1.23E+3nMAssay 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: 1.23E+3nMAssay 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