BDBM50297134 CHEMBL558919::endo-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropanoic acid
SMILES CN1[C@@H]2CC[C@@H]1CC(CC(C(O)=O)(c1ccccc1)c1ccccc1)C2
InChI Key InChIKey=NYBGTVSENFSZOR-NHCUHLMSSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50297134
Affinity DataIC50: 277nMAssay Description:Antagonist activity against human cloned muscarinic M1 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobili...More data for this Ligand-Target Pair
Affinity DataIC50: 687nMAssay 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
Affinity DataIC50: 687nMAssay Description:Antagonist activity against human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobili...More data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Antagonist activity against human cloned muscarinic M2 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobili...More data for this Ligand-Target Pair