BDBM50344992 2-(2'-chloro-4'-(ethylsulfonyl)-5-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778638
SMILES CCS(=O)(=O)c1ccc(c(Cl)c1)-c1cc(ccc1OCC(O)=O)C(F)(F)F
InChI Key InChIKey=BKMNDIUYMMHTDG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344992
Affinity DataIC50: 0.300nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair