BDBM50345004 2-(4'-cyano-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778626
SMILES OC(=O)COc1ccc(cc1-c1ccc(cc1)C#N)C(F)(F)F
InChI Key InChIKey=MMMCNTGAJNCTHW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345004
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair