BDBM50200271 4-bromo-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid::CHEMBL217053
SMILES OC(=O)COc1ccc(Br)cc1C(=O)c1cnn(c1)-c1ccccc1
InChI Key InChIKey=DMFOOUGJUFPBOG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50200271
Affinity DataIC50: 1.5nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DP1More data for this Ligand-Target Pair
Affinity DataIC50: 3.20nMAssay Description:Inhibition of mouse CRTH2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assayMore data for this Ligand-Target Pair