BDBM50357123 CHEMBL1917436
SMILES CC(=O)Nc1ccc2n(CC(O)=O)c(C)c(Sc3ccc(Cl)cc3)c2c1
InChI Key InChIKey=GIKLOMGMVNCZNU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357123
Affinity DataIC50: 56nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair