BDBM128330 US8796280, 20

SMILES Fc1ccc(OCc2ccc(cc2)-c2nccnc2NS(=O)(=O)c2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=IIQAEIKLTAJTNG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 128330   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

US Patent
LigandPNGBDBM128330(US8796280, 20)
Affinity DataKi:  480nM ΔG°:  -8.61kcal/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
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US Patent