BDBM50345678 1-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylbutan-2-ol::CHEMBL1782091
SMILES CCC(O)(CC1C[C@H]2CC[C@H](C1)N2C)c1ccccc1
InChI Key InChIKey=QLCVMIAFQMBVPR-OWZOALSMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345678
Affinity DataIC50: 135nMAssay 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