BDBM50423568 CHEMBL403459
SMILES Cc1cc(cn1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O
InChI Key InChIKey=BEPSWSOFMIKFDW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423568
Affinity DataIC50: 158nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair