BDBM50344974 (R)-2-(3'-cyano-5-(trifluoromethyl)biphenyl-2-yloxy)propanoic acid::CHEMBL1778656
SMILES C[C@@H](Oc1ccc(cc1-c1cccc(c1)C#N)C(F)(F)F)C(O)=O
InChI Key InChIKey=NGANXYIPATXYJN-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344974
Affinity DataIC50: 0.600nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair