BDBM128353 US8796280, 43
SMILES Cc1cc2ccccc2n1Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1ccccc1Cl
InChI Key InChIKey=ARTDRSOXFXPENH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128353
Affinity DataKi: 4.11E+3nM ΔG°: -7.34kcal/molepH: 7.4 T: 2°CAssay Description:The compounds of the present invention inhibit the binding of PGD2 to its receptor CRTH2. The inhibitory activity can be investigated by a radioligan...More data for this Ligand-Target Pair