BDBM50344975 (2R)-2-(2'-chloro-4'-(ethylsulfonyl)-5-(trifluoromethyl)biphenyl-2-yloxy)propanoic acid::CHEMBL1778655
SMILES CCS(=O)(=O)c1ccc(c(Cl)c1)-c1cc(ccc1O[C@H](C)C(O)=O)C(F)(F)F
InChI Key InChIKey=GBVPNEKWRGIPPU-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344975
Affinity DataIC50: 0.600nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair