BDBM50345001 (5-Trifluoromethyl-[1,1':2',1'']terphenyl-2-yloxy)-acetic acid::CHEMBL1778630
SMILES OC(=O)COc1ccc(cc1-c1ccccc1-c1ccccc1)C(F)(F)F
InChI Key InChIKey=UVPKNLYZFYMWGO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345001
Affinity DataIC50: 2nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair