BDBM50344980 2-(4'-(ethylsulfonyl)-2'-methyl-5-(trifluoromethyl)biphenyl-2-yloxy)butanoic acid::CHEMBL1778650
SMILES CCC(Oc1ccc(cc1-c1ccc(cc1C)S(=O)(=O)CC)C(F)(F)F)C(O)=O
InChI Key InChIKey=GCJIORHCPZEYFY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344980
Affinity DataIC50: 178nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair