BDBM50344990 CHEMBL1778640::[2-(1,1-dioxido-2,3-dihydro-1-benzothien-5-yl)-4-(trifluoromethyl)phenoxy]acetic acid
SMILES OC(=O)COc1ccc(cc1-c1ccc2c(CCS2(=O)=O)c1)C(F)(F)F
InChI Key InChIKey=RGQCCRLABIGEEH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344990
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair