BDBM50357122 CHEMBL1917435
SMILES CNC(=O)c1cccc2n(CC(O)=O)c(C)c(Sc3ccc(Cl)cc3)c12
InChI Key InChIKey=HJYPGIVRQSXSLB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357122
Affinity DataIC50: 45nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair