BDBM50344984 2-(2',5-dichloro-4'-(ethylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778646
SMILES CCS(=O)(=O)c1ccc(c(Cl)c1)-c1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=CNMBRSATMDIDOG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344984
Affinity DataIC50: 1.5nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair