BDBM50254883 CHEMBL479434::N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(4-methoxyphenylthio)-1H-indol-4-yloxy)acetamide
SMILES COc1ccc(Sc2c[nH]c3cccc(OCC(=O)NS(=O)(=O)c4cc(Cl)c(Cl)s4)c23)cc1
InChI Key InChIKey=ZMTXJXXFTLOROB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50254883
Affinity DataIC50: 0.5nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 22.6nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptor in presence of 10% human serumMore data for this Ligand-Target Pair