null

SMILES COc1ccc(cc1)-n1nc(cc1-c1ccc(cc1)S(C)(=O)=O)C(=O)CCCO[N+]([O-])=O

InChI Key InChIKey=KHRAUOJCUCLLJE-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 2 hits for monomerid = 50144867   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
NitroMed Inc.

Curated by ChEMBL
LigandPNGBDBM50144867(1-[5-(4-Methanesulfonyl-phenyl)-1-(4-methoxy-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for inhibition concentration of prostaglandin G/H synthase 2 in human bloodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55MZFPubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
NitroMed Inc.

Curated by ChEMBL
LigandPNGBDBM50144867(1-[5-(4-Methanesulfonyl-phenyl)-1-(4-methoxy-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was evaluated for inhibition concentration of prostaglandin G/H synthase 1 in human bloodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55MZFPubMed