BDBM50345012 2-(5-cyanobiphenyl-2-yloxy)acetic acid::CHEMBL1778618
SMILES OC(=O)COc1ccc(cc1-c1ccccc1)C#N
InChI Key InChIKey=HLHVPJVNRURVNK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50345012
Affinity DataIC50: 355nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 251nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in HEK cells assessed as inhibition of PGD2-induced calcium fluxMore data for this Ligand-Target Pair