null

SMILES OC(=O)Cn1c2CCC(Cc2c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc12)c1ccccc1

InChI Key InChIKey=JVCSHQZQQLERFB-UHFFFAOYSA-N

  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 3 hits for monomerid = 50162891   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys, Inc.

Curated by ChEMBL
LigandPNGBDBM50162891(CHEMBL179980 | [6-(4-Fluoro-benzenesulfonylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Inhibitory activity of the compound for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P0ZHTPubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Athersys, Inc.

Curated by ChEMBL
LigandPNGBDBM50162891(CHEMBL179980 | [6-(4-Fluoro-benzenesulfonylamino)-...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity of the compound for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P0ZHTPubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys, Inc.

Curated by ChEMBL
LigandPNGBDBM50162891(CHEMBL179980 | [6-(4-Fluoro-benzenesulfonylamino)-...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration of the compound for PGD2-mediated receptor activation in a fluorescence assay that measures changes in intracellular calciumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20P0ZHTPubMed