BDBM50312906 2-(2-(bis(4-fluorophenyl)methyl)-4-(3-fluorophenyl)pyrimidin-5-yl)acetic acid::CHEMBL1088284
SMILES OC(=O)Cc1cnc(nc1-c1cccc(F)c1)C(c1ccc(F)cc1)c1ccc(F)cc1
InChI Key InChIKey=ACFQRXVIUVXHIY-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312906
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of human DP receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of mouse DP receptorMore data for this Ligand-Target Pair