BDBM50345676 3-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-diphenylpropan-1-ol::CHEMBL1782088
SMILES CN1[C@@H]2CC[C@@H]1CC(CCC(O)(c1ccccc1)c1ccccc1)C2
InChI Key InChIKey=SUUDZYHGMLHTBK-FGZHOGPDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345676
Affinity DataIC50: 134nMAssay 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