BDBM128326 US8796280, 15
SMILES CN(Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
InChI Key InChIKey=LKWDHHXCUITAGL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128326
Affinity DataKi: 5.38E+3nM ΔG°: -7.18kcal/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