BDBM50344997 2-(2'-chloro-5-fluoro-4'-(N-methylmethylsulfonamido)biphenyl-2-yloxy)acetic acid::CHEMBL1778634
SMILES CN(c1ccc(c(Cl)c1)-c1cc(F)ccc1OCC(O)=O)S(C)(=O)=O
InChI Key InChIKey=WBTRGYNCKRJCSO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344997
Affinity DataIC50: 2.20nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair