BDBM128345 US8796280, 35
SMILES Clc1ccccc1S(=O)(=O)Nc1nccnc1-c1ccc(CN(Cc2ccccc2)c2ccccn2)cc1
InChI Key InChIKey=RAVIQVMTPSOAEE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 128345
Affinity DataKi: 2.64E+3nM ΔG°: -7.60kcal/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