BDBM50357147 CHEMBL1917461
SMILES Cc1c(Sc2ccc(Cl)cc2)c2nc(C)ccc2n1CC(O)=O
InChI Key InChIKey=RGLMTNLVFGMAHA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357147
Affinity DataIC50: 56nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair