BDBM50345005 2-(4'-methoxy-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778625
SMILES COc1ccc(cc1)-c1cc(ccc1OCC(O)=O)C(F)(F)F
InChI Key InChIKey=BAGKZNKMTKKDNL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345005
Affinity DataIC50: 251nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair