BDBM50387211 CHEMBL2048181
SMILES COC(=O)c1ccc(Br)c(CSc2nc3ccccc3n2CC(O)=O)c1
InChI Key InChIKey=KNYPSTYRNRZYFG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50387211
Affinity DataIC50: 45nMAssay Description:Displacement of [3H]-PGD2 from human CRTh2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair