BDBM50344985 2-(5-chloro-4'-(ethylsulfonyl)-2'-methylbiphenyl-2-yloxy)acetic acid::CHEMBL1778645
SMILES CCS(=O)(=O)c1ccc(c(C)c1)-c1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=LTELLSHJEKDTRM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344985
Affinity DataIC50: 4.10nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair