Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50039391
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336971BDBM50336971(5-(4-iodophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(t...)
Affinity DataIC50: 30nMAssay Description:Inhibition of COX2 in mouse LPS-stimulated RAW264.7 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 30nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336964BDBM50336964(4-[5-(3-Iodophenyl)-3-(trifluoromethyl)-1H-pyrazol...)
Affinity DataIC50: 40nMAssay Description:Inhibition of COX2 in mouse LPS-stimulated RAW264.7 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336971BDBM50336971(5-(4-iodophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(t...)
Affinity DataIC50: 50nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336964BDBM50336964(4-[5-(3-Iodophenyl)-3-(trifluoromethyl)-1H-pyrazol...)
Affinity DataIC50: 80nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336967BDBM50336967(ethyl 5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-py...)
Affinity DataIC50: 260nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336970BDBM50336970(5-(3-iodophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(t...)
Affinity DataIC50: 320nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336966BDBM50336966(methyl 5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-p...)
Affinity DataIC50: 560nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336967BDBM50336967(ethyl 5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-py...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of COX2 in mouse LPS-stimulated RAW264.7 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336973BDBM50336973(methyl 5-(4-iodophenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336965BDBM50336965(methyl 5-(3-iodophenyl)-1-(4-sulfamoylphenyl)-1H-p...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336969BDBM50336969(3-(5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-pyraz...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336968BDBM50336968(3-(5-(3-iodophenyl)-1-(4-sulfamoylphenyl)-1H-pyraz...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336972BDBM50336972(methyl 5-(3-iodophenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of mouse purified COX2 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336972BDBM50336972(methyl 5-(3-iodophenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336971BDBM50336971(5-(4-iodophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(t...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336973BDBM50336973(methyl 5-(4-iodophenyl)-1-(4-(methylsulfonyl)pheny...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336964BDBM50336964(4-[5-(3-Iodophenyl)-3-(trifluoromethyl)-1H-pyrazol...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336966BDBM50336966(methyl 5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-p...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336965BDBM50336965(methyl 5-(3-iodophenyl)-1-(4-sulfamoylphenyl)-1H-p...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336968BDBM50336968(3-(5-(3-iodophenyl)-1-(4-sulfamoylphenyl)-1H-pyraz...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336967BDBM50336967(ethyl 5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-py...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336970BDBM50336970(5-(3-iodophenyl)-1-(4-(methylsulfonyl)phenyl)-3-(t...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336969BDBM50336969(3-(5-(4-iodophenyl)-1-(4-sulfamoylphenyl)-1H-pyraz...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of ovine purified COX1 after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed