BDBM50357120 CHEMBL1917419
SMILES Cc1c(Sc2ccc(Cl)cc2)c2cc(Cl)ccc2n1CC(O)=O
InChI Key InChIKey=XYCNWYSSGJBPJP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50357120
Affinity DataIC50: 13nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 35nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in HEK cells assessed as inhibition of PGD2-induced calcium fluxMore data for this Ligand-Target Pair