BDBM50423553 CHEMBL404760
SMILES [O-]C(=O)Cc1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1
InChI Key InChIKey=FPRKZGLWSJBSJZ-UHFFFAOYSA-M
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423553
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair