BDBM50357115 CHEMBL1917430
SMILES Cc1c(Sc2ccc(Cl)cc2)c2ccc(cc2n1CC(O)=O)S(C)(=O)=O
InChI Key InChIKey=VBNVWLWDXYXHRY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357115
Affinity DataIC50: 159nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair