BDBM50345006 2-(4'-chloro-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778624
SMILES OC(=O)COc1ccc(cc1-c1ccc(Cl)cc1)C(F)(F)F
InChI Key InChIKey=DIPRPJOBKLUDNB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345006
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair