BDBM50344996 2-(5'-cyano-2'-fluoro-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778635
SMILES OC(=O)COc1ccc(cc1-c1cc(ccc1F)C#N)C(F)(F)F
InChI Key InChIKey=HKAAVWSTGFVPGS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344996
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair