BDBM128323 US8796280, 12
SMILES CN(Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1cccs1)c1ccc(Cl)cc1
InChI Key InChIKey=DSGSUUPWAPBDII-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128323
Affinity DataKi: 8.43E+3nM ΔG°: -6.92kcal/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