null

SMILES COc1ccc(cc1)C1=C(CCC1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=YDQYCQZPMXCGMM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50029618   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulf...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22D2PubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulf...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:In vitro inhibition of prostaglandin G/H synthase 2 (COX-2).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23N22D2PubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulf...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736S4DPubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulf...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HXSPubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50029618(4-(2-(4-methoxyphenyl)cyclopent-1-enyl)benzenesulf...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64HXSPubMed