BDBM50344993 2-(2'-chloro-4'-(methylsulfonyl)-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778637
SMILES CS(=O)(=O)c1ccc(c(Cl)c1)-c1cc(ccc1OCC(O)=O)C(F)(F)F
InChI Key InChIKey=KZYSDCNLDBFBOK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344993
Affinity DataIC50: 0.200nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair