null

SMILES CSc1ccc(cc1)-c1cc(nn1-c1ccc(cn1)S(C)(=O)=O)C(F)(F)F

InChI Key InChIKey=ATWPHSWWOSAGPH-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 = 50137437   

TargetProstaglandin G/H synthase 2(Canis familiaris)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50137437(5-Methanesulfonyl-2-[5-(4-methylsulfanyl-phenyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:In vitro inhibitory activity against cannine prostaglandin G/H synthase 2.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25B01WPPubMed
TargetProstaglandin G/H synthase 1(Canis familiaris)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50137437(5-Methanesulfonyl-2-[5-(4-methylsulfanyl-phenyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:In vitro inhibitory activity against cannine prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25B01WPPubMed