BDBM128343 US8796280, 33
SMILES COc1ccc2n(Cc3ccc(cc3)-c3nccnc3NS(=O)(=O)c3ccccc3Cl)c(C)cc2c1
InChI Key InChIKey=NLUQVRABYXIILY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128343
Affinity DataKi: 2.21E+3nM ΔG°: -7.71kcal/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