Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50029828
TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288399BDBM50288399(5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288389BDBM50288389(3-(4-Methanesulfonyl-phenyl)-4-phenyl-thiophene | ...)
Affinity DataIC50: 4.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288392BDBM50288392(3-(4-Methanesulfonyl-phenyl)-2-phenyl-thiophene | ...)
Affinity DataIC50: 4.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288380BDBM50288380(3-(4-Methanesulfonyl-phenyl)-4-p-tolyl-thiophene |...)
Affinity DataIC50: 4.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288390BDBM50288390(3-(4-Methanesulfonyl-phenyl)-2-(4-methoxy-phenyl)-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286051BDBM50286051(3-(4-Methanesulfonyl-phenyl)-4-(4-methoxy-phenyl)-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288399BDBM50288399(5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 6.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288382BDBM50288382(3-(4-Methanesulfonyl-phenyl)-4-(4-methylsulfanyl-p...)
Affinity DataIC50: 6.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029600BDBM50029600(CHEMBL42485 | 5-bromo-2-(4-fluorophenyl)-3-(4-(met...)
Affinity DataIC50: 7.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286046BDBM50286046(3-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285227BDBM50285227(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288394BDBM50288394(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076524BDBM50076524(4-Methanesulfonyl-[1,1';2',1'']terphenyl | CHEMBL1...)
Affinity DataIC50: 1.10E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288388BDBM50288388(3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl...)
Affinity DataIC50: 1.20E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288391BDBM50288391(3-(4-Methanesulfonyl-phenyl)-2-p-tolyl-thiophene |...)
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288393BDBM50288393(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 1.40E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288383BDBM50288383(3,4-Bis-(4-methylsulfanyl-phenyl)-thiophene | CHEM...)
Affinity DataIC50: 1.50E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288384BDBM50288384(3-(4-Methanesulfonyl-phenyl)-2-phenyl-4,5,6,7-tetr...)
Affinity DataIC50: 1.90E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288387BDBM50288387(2,3-Diphenyl-thiophene | CHEMBL318678)
Affinity DataIC50: 2.80E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029600BDBM50029600(CHEMBL42485 | 5-bromo-2-(4-fluorophenyl)-3-(4-(met...)
Affinity DataIC50: 3.80E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288390BDBM50288390(3-(4-Methanesulfonyl-phenyl)-2-(4-methoxy-phenyl)-...)
Affinity DataIC50: 4.80E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288395BDBM50288395([5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-...)
Affinity DataIC50: 4.90E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288396BDBM50288396(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 6.60E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288394BDBM50288394(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 8.00E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288397BDBM50288397(4-[3-(4-Methanesulfonyl-phenyl)-thiophen-2-yl]-phe...)
Affinity DataIC50: 8.60E+4nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288382BDBM50288382(3-(4-Methanesulfonyl-phenyl)-4-(4-methylsulfanyl-p...)
Affinity DataIC50: 9.30E+4nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288381BDBM50288381((E)-3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-ph...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288383BDBM50288383(3,4-Bis-(4-methylsulfanyl-phenyl)-thiophene | CHEM...)
Affinity DataIC50: 1.01E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288385BDBM50288385(3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl...)
Affinity DataIC50: 1.30E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288385BDBM50288385(3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl...)
Affinity DataIC50: 2.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288398BDBM50288398(2-(4-Fluoro-phenyl)-5-methanesulfonyl-3-(4-methane...)
Affinity DataIC50: 2.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288397BDBM50288397(4-[3-(4-Methanesulfonyl-phenyl)-thiophen-2-yl]-phe...)
Affinity DataIC50: 2.93E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288398BDBM50288398(2-(4-Fluoro-phenyl)-5-methanesulfonyl-3-(4-methane...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288386BDBM50288386(3,4-Bis-(4-methanesulfonyl-phenyl)-thiophene | CHE...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288387BDBM50288387(2,3-Diphenyl-thiophene | CHEMBL318678)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288395BDBM50288395([5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288381BDBM50288381((E)-3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-ph...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288386BDBM50288386(3,4-Bis-(4-methanesulfonyl-phenyl)-thiophene | CHE...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288396BDBM50288396(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288388BDBM50288388(3-[5-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl...)
Affinity DataIC50: 3.00E+5nMAssay Description:Compound was evaluated for inhibitory activity against human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288380BDBM50288380(3-(4-Methanesulfonyl-phenyl)-4-p-tolyl-thiophene |...)
Affinity DataIC50: 4.38E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285227BDBM50285227(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 4.90E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286046BDBM50286046(3-(4-Fluoro-phenyl)-4-(4-methanesulfonyl-phenyl)-t...)
Affinity DataIC50: 6.74E+5nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288384BDBM50288384(3-(4-Methanesulfonyl-phenyl)-2-phenyl-4,5,6,7-tetr...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288392BDBM50288392(3-(4-Methanesulfonyl-phenyl)-2-phenyl-thiophene | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286051BDBM50286051(3-(4-Methanesulfonyl-phenyl)-4-(4-methoxy-phenyl)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076524BDBM50076524(4-Methanesulfonyl-[1,1';2',1'']terphenyl | CHEMBL1...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288393BDBM50288393(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-5...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288391BDBM50288391(3-(4-Methanesulfonyl-phenyl)-2-p-tolyl-thiophene |...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Sheep)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288389BDBM50288389(3-(4-Methanesulfonyl-phenyl)-4-phenyl-thiophene | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibitory activity against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article