BDBM50345008 2-(4'-(ethylthio)-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778622
SMILES CCSc1ccc(cc1)-c1cc(ccc1OCC(O)=O)C(F)(F)F
InChI Key InChIKey=BAEUVFVUAABNHC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345008
Affinity DataIC50: 8.90nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair