Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50015168
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152545BDBM50152545(1-[(E)-1-ethyl-2-(4-methylphenyl)vinyl]-4-(methyls...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 70nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22369BDBM22369(CHEMBL122 | MK 0966 | 4-(4-methanesulfonylphenyl)-...)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152543BDBM50152543(1-[(E)-1-hexyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 770nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152547BDBM50152547(1-(methylsulfonyl)-4-[(E)-2-phenyl-1-propylvinyl]b...)
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152544BDBM50152544(1-[(E)-1-ethyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152546BDBM50152546(1-[(E)-1-octyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152545BDBM50152545(1-[(E)-1-ethyl-2-(4-methylphenyl)vinyl]-4-(methyls...)
Affinity DataIC50: 3.10E+4nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 3.31E+4nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152543BDBM50152543(1-[(E)-1-hexyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152546BDBM50152546(1-[(E)-1-octyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22369BDBM22369(CHEMBL122 | MK 0966 | 4-(4-methanesulfonylphenyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152544BDBM50152544(1-[(E)-1-ethyl-2-phenylvinyl]-4-(methylsulfonyl)be...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152547BDBM50152547(1-(methylsulfonyl)-4-[(E)-2-phenyl-1-propylvinyl]b...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed