null

SMILES CS(=O)(=O)c1ccc(cc1)-c1nn(CCc2ccccc2)cc1-c1ccc(F)cc1

InChI Key InChIKey=YTLPYUWXEWWKRU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289976   

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

Curated by ChEMBL
LigandPNGBDBM50289976(4-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-1...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:In vitro inhibitory concentration against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H9956J
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289976(4-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against human COX-1(Cyclooxygenase-1)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H9956J