null
SMILES [O-]C(=O)c1cccc(n1)-c1ccccc1-c1cc(Cl)ccc1OCc1ccc(F)cc1Cl
InChI Key InChIKey=BUHQFJCRPMFIAA-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413666
Affinity DataIC50: 63.1nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair