BDBM50344987 2-(5-ethyl-4'-(methylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778643
SMILES CCc1ccc(OCC(O)=O)c(c1)-c1ccc(cc1)S(C)(=O)=O
InChI Key InChIKey=WLNJRTDPWJKTFG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344987
Affinity DataIC50: 79nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair