BDBM50357138 CHEMBL1917452
SMILES Cc1c(c2cc(C)ccc2n1CC(O)=O)S(=O)(=O)c1cccc(Cl)c1
InChI Key InChIKey=JFCZSBJDIZUXLZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50357138
Affinity DataIC50: 79nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair