null

SMILES [#6]S(=O)(=O)c1ccc(cc1)-c1cc2-[#8]-[#6]-[#8]-c2cc1\[#6]=[#6]-1/[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=WQJQLCMNMWEEIH-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 = 50136108   

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

Curated by ChEMBL
LigandPNGBDBM50136108(5-Cycloheptylidenemethyl-6-(4-methanesulfonyl-phen...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Compound was tested for the inhibition of human Prostaglandin G/H synthase 2 (COX-2) in human whole bloodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX78WKPubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
NitroMed, Inc

Curated by ChEMBL
LigandPNGBDBM50136108(5-Cycloheptylidenemethyl-6-(4-methanesulfonyl-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was tested for the inhibition of recombinant human Prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX78WKPubMed