null

SMILES NS(=O)(=O)c1ccc(cc1)-c1cscc1-c1ccc(F)cc1

InChI Key InChIKey=QVNBSMZFDSBWNZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286050   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286050(4-[4-(4-Fluoro-phenyl)-thiophen-3-yl]-benzenesulfo...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against human recombinant Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM58D2
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286050(4-[4-(4-Fluoro-phenyl)-thiophen-3-yl]-benzenesulfo...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against human recombinant Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM58D2