Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50008726
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076524BDBM50076524(4-Methanesulfonyl-[1,1';2',1'']terphenyl | CHEMBL1...)
Affinity DataIC50: 1.10E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076514BDBM50076514(1-(4'-Methanesulfonyl-biphenyl-2-yl)-piperidine | ...)
Affinity DataIC50: 1.40E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076535BDBM50076535(4-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ylamin...)
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076532BDBM50076532(2-(4'-Methanesulfonyl-biphenyl-2-yl)-6-methoxy-nap...)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076519BDBM50076519(2-Cyclohexyl-4'-methanesulfonyl-biphenyl | CHEMBL1...)
Affinity DataIC50: 3.10E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076520BDBM50076520(4'-Methanesulfonyl-2-phenoxy-biphenyl | CHEMBL1723...)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076517BDBM50076517(2-Cyclohex-1-enyl-4'-methanesulfonyl-biphenyl | CH...)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076536BDBM50076536(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ylam...)
Affinity DataIC50: 3.50E+4nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076533BDBM50076533(4''-Methanesulfonyl-4'-nitro-[1,1';2',1'']terpheny...)
Affinity DataIC50: 3.80E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072061BDBM50072061(3-(4-Methanesulfonyl-phenyl)-2-phenyl-pyridine | C...)
Affinity DataIC50: 3.90E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076526BDBM50076526(2-(4-Methanesulfonyl-phenyl)-3-phenyl-naphthalene ...)
Affinity DataIC50: 4.10E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076514BDBM50076514(1-(4'-Methanesulfonyl-biphenyl-2-yl)-piperidine | ...)
Affinity DataIC50: 4.30E+4nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076518BDBM50076518(4-Methanesulfonyl-4'-nitro-[1,1';2',1'']terphenyl ...)
Affinity DataIC50: 4.40E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076515BDBM50076515(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-carb...)
Affinity DataIC50: 4.80E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076531BDBM50076531(2-(4'-Methanesulfonyl-biphenyl-2-yl)-quinoline | C...)
Affinity DataIC50: 5.70E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076522BDBM50076522(3-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 8.70E+4nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076518BDBM50076518(4-Methanesulfonyl-4'-nitro-[1,1';2',1'']terphenyl ...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076530BDBM50076530(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ol |...)
Affinity DataIC50: 1.47E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076536BDBM50076536(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ylam...)
Affinity DataIC50: 1.94E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076528BDBM50076528(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-carb...)
Affinity DataIC50: 2.32E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076535BDBM50076535(4-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ylamin...)
Affinity DataIC50: 2.54E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076533BDBM50076533(4''-Methanesulfonyl-4'-nitro-[1,1';2',1'']terpheny...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076525BDBM50076525(2-(4-Methanesulfonyl-phenyl)-3-phenyl-pyridine | C...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076527BDBM50076527(2-Benzyl-4'-methanesulfonyl-biphenyl | CHEMBL17431...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076534BDBM50076534(5-(4'-Methanesulfonyl-biphenyl-2-yl)-pyrimidine | ...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076525BDBM50076525(2-(4-Methanesulfonyl-phenyl)-3-phenyl-pyridine | C...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076521BDBM50076521(4-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076526BDBM50076526(2-(4-Methanesulfonyl-phenyl)-3-phenyl-naphthalene ...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076529BDBM50076529(2-(4-Methanesulfonyl-phenyl)-3-phenyl-pyrazine | C...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076528BDBM50076528(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-carb...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076523BDBM50076523(2-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076523BDBM50076523(2-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076516BDBM50076516(4-(4'-Methanesulfonyl-biphenyl-2-yl)-1-methyl-1,2,...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076522BDBM50076522(3-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076527BDBM50076527(2-Benzyl-4'-methanesulfonyl-biphenyl | CHEMBL17431...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076529BDBM50076529(2-(4-Methanesulfonyl-phenyl)-3-phenyl-pyrazine | C...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076515BDBM50076515(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-carb...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076534BDBM50076534(5-(4'-Methanesulfonyl-biphenyl-2-yl)-pyrimidine | ...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076516BDBM50076516(4-(4'-Methanesulfonyl-biphenyl-2-yl)-1-methyl-1,2,...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076521BDBM50076521(4-(4'-Methanesulfonyl-biphenyl-2-yl)-pyridine | CH...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro inhibitory concentration against recombinant human Prostaglandin G/H synthase 2 obtained from baculovirusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076530BDBM50076530(4''-Methanesulfonyl-[1,1';2',1'']terphenyl-4'-ol |...)
Affinity DataIC50: 4.04E+5nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076532BDBM50076532(2-(4'-Methanesulfonyl-biphenyl-2-yl)-6-methoxy-nap...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076524BDBM50076524(4-Methanesulfonyl-[1,1';2',1'']terphenyl | CHEMBL1...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076520BDBM50076520(4'-Methanesulfonyl-2-phenoxy-biphenyl | CHEMBL1723...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076531BDBM50076531(2-(4'-Methanesulfonyl-biphenyl-2-yl)-quinoline | C...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076519BDBM50076519(2-Cyclohexyl-4'-methanesulfonyl-biphenyl | CHEMBL1...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072061BDBM50072061(3-(4-Methanesulfonyl-phenyl)-2-phenyl-pyridine | C...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-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)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076517BDBM50076517(2-Cyclohex-1-enyl-4'-methanesulfonyl-biphenyl | CH...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro inhibitory concentration against ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed