BDBM128349 US8796280, 39

SMILES CN(Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1ccccc1Cl)c1ccc(F)cc1F

InChI Key InChIKey=KYAYPIPAYGFMQF-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 = 128349   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

US Patent
LigandPNGBDBM128349(US8796280, 39)
Affinity DataKi:  2.95E+3nM ΔG°:  -7.54kcal/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
In Depth
Date in BDB:
1/12/2015
Entry Details
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