BDBM50345683 (3-endo)-3-{2-Hydroxy-2,2-bis[4-(methyloxy)phenyl]ethyl}-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide::CHEMBL1782097
SMILES COc1ccc(cc1)C(O)(CC1C[C@H]2CC[C@H](C1)[N+]2(C)C)c1ccc(OC)cc1
InChI Key InChIKey=NLTIZGMICXWHCL-FGZHOGPDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345683
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPRMore data for this Ligand-Target Pair