BDBM50267391 4-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide::CHEMBL476436
SMILES OC(c1ccccc1)(c1ccccc1)C12CC[NH+](CC1)CC2
InChI Key InChIKey=VUUAKOZGGDHCRP-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50267391
Affinity DataIC50: 1.07E+6nMAssay Description:Antagonist activity at human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilizatio...More data for this Ligand-Target Pair