Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50032258
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 60nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326309BDBM50326309((Z)-1-(4-(Methylsulfonyl)phenyl)-2,3-diphenylprop-...)
Affinity DataIC50: 70nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326318BDBM50326318((E/Z)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-(pyr...)
Affinity DataIC50: 70nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326316BDBM50326316((E)-3-(4-Hydroxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 80nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326308BDBM50326308((E)-1-(4-(Methylsulfonyl)phenyl)-2,3-diphenylprop-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326317BDBM50326317((E)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-(thiop...)
Affinity DataIC50: 130nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326311BDBM50326311((Z)-3-(4-Fluorophenyl)-1-(4-(methylsulfonyl)phenyl...)
Affinity DataIC50: 160nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326310BDBM50326310((E)-3-(4-Fluorophenyl)-1-(4-(methylsulfonyl)phenyl...)
Affinity DataIC50: 190nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326313BDBM50326313((Z)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-p-toly...)
Affinity DataIC50: 210nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326315BDBM50326315((Z)-3-(4-Methoxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 210nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326314BDBM50326314((E)-3-(4-Methoxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 220nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326312BDBM50326312((E)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-p-toly...)
Affinity DataIC50: 280nMAssay Description:Inhibition of ovine COX2 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326312BDBM50326312((E)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-p-toly...)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326314BDBM50326314((E)-3-(4-Methoxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326313BDBM50326313((Z)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-p-toly...)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326318BDBM50326318((E/Z)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-(pyr...)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326310BDBM50326310((E)-3-(4-Fluorophenyl)-1-(4-(methylsulfonyl)phenyl...)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326317BDBM50326317((E)-1-(4-(Methylsulfonyl)phenyl)-2-phenyl-3-(thiop...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326308BDBM50326308((E)-1-(4-(Methylsulfonyl)phenyl)-2,3-diphenylprop-...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326309BDBM50326309((Z)-1-(4-(Methylsulfonyl)phenyl)-2,3-diphenylprop-...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326316BDBM50326316((E)-3-(4-Hydroxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 1.44E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326315BDBM50326315((Z)-3-(4-Methoxyphenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 1.84E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Shahid Beheshti University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50326311BDBM50326311((Z)-3-(4-Fluorophenyl)-1-(4-(methylsulfonyl)phenyl...)
Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of ovine COX1 by chemiluminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2011
Entry Details Article
PubMed