BDBM128331 US8796280, 21

SMILES CCN(Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1ccccc1C(F)(F)F)c1ccccc1

InChI Key InChIKey=SEZIHNWPKZJZAK-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 = 128331   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

US Patent
LigandPNGBDBM128331(US8796280, 21)
Affinity DataKi:  590nM ΔG°:  -8.49kcal/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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