BDBM50345009 2-(4'-(methylsulfonyl)-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778621
SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(ccc1OCC(O)=O)C(F)(F)F
InChI Key InChIKey=VMUQWDZAQHHYDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345009
Affinity DataIC50: 36nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair