BDBM50344989 2-(5-chloro-4'-(ethylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778641
SMILES CCS(=O)(=O)c1ccc(cc1)-c1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=MREHKHMPXVGCAP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344989
Affinity DataIC50: 19nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair