BDBM50344983 2-(5-chloro-4'-(ethylsulfonyl)-2'-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778647
SMILES CCS(=O)(=O)c1ccc(-c2cc(Cl)ccc2OCC(O)=O)c(c1)C(F)(F)F
InChI Key InChIKey=PZPVQKKTULQJKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344983
Affinity DataIC50: 293nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair