BDBM50344988 2-(2',5-dichloro-4'-(methylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778642
SMILES CS(=O)(=O)c1ccc(c(Cl)c1)-c1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=RRDSWNIAKIQLQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344988
Affinity DataIC50: 0.600nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair