BDBM50344994 2-(5-chloro-3'-cyanobiphenyl-2-yloxy)acetic acid::CHEMBL1778636
SMILES OC(=O)COc1ccc(Cl)cc1-c1cccc(c1)C#N
InChI Key InChIKey=LKVOYKPVSRJIAP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50344994
Affinity DataIC50: 1.70nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in CHO cells assessed as inhibition of PGD2-induced calcium flux in presence of 1% bovine serum...More data for this Ligand-Target Pair