BDBM128317 US8796280, 6
SMILES Clc1ccccc1S(=O)(=O)Nc1nccnc1-c1ccc(Cn2ccc3ccccc23)cc1
InChI Key InChIKey=WDABFZMYVIPINV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128317
Affinity DataKi: 2.12E+3nM ΔG°: -7.73kcal/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