BDBM50254994 CHEMBL465297::N-(2-chlorophenylsulfonyl)-2-(3-(naphthalen-2-ylsulfonyl)-1H-indol-4-yloxy)acetamide
SMILES Clc1ccccc1S(=O)(=O)NC(=O)COc1cccc2[nH]cc(c12)S(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=BMLIKZVGOKVRNH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50254994
Affinity DataIC50: 79.6nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair