BDBM50345017 2-(5-chlorobiphenyl-2-yloxy)acetic acid::CHEMBL1778613
SMILES OC(=O)COc1ccc(Cl)cc1-c1ccccc1
InChI Key InChIKey=UPWDVXOBZKNLLM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345017
Affinity DataIC50: 251nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair