BDBM50309301 2-(4-(4-chlorophenyl)-2-(furan-2-yl)thiazol-5-yl)acetic acid::CHEMBL592698
SMILES OC(=O)Cc1sc(nc1-c1ccc(Cl)cc1)-c1ccco1
InChI Key InChIKey=PCYMUBITLAWHMG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309301
Affinity DataIC50: 3.80E+3nMAssay Description:Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...More data for this Ligand-Target Pair
Affinity DataIC50: 550nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair