Compile Data Set for Download or QSAR
Report error Found 98 Enz. Inhib. hit(s) with all data for entry = 50007827
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068160BDBM50068160(Acetic acid 2-hept-2-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068166BDBM50068166(Acetic acid 2-heptylsulfanyl-phenyl ester | CHEMBL...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068198BDBM50068198(Acetic acid 2-hex-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068177BDBM50068177(Acetic acid 2-hexylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068174BDBM50068174(Acetic acid 2-pent-2-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068195BDBM50068195(Acetic acid 2-pentylsulfanyl-phenyl ester | CHEMBL...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068195BDBM50068195(Acetic acid 2-pentylsulfanyl-phenyl ester | CHEMBL...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068166BDBM50068166(Acetic acid 2-heptylsulfanyl-phenyl ester | CHEMBL...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068194BDBM50068194(Acetic acid 2-hept-3-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068205BDBM50068205(Acetic acid 2-oct-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068183BDBM50068183(Acetic acid 2-(1-methyl-hept-2-ynylsulfanyl)-pheny...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068190BDBM50068190(Acetic acid 2-(2-butoxy-ethylsulfanyl)-phenyl este...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068177BDBM50068177(Acetic acid 2-hexylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068178BDBM50068178(Acetic acid 2-(5-bromo-pentylsulfanyl)-phenyl este...)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068189BDBM50068189(Acetic acid 2-(6-iodo-hexylsulfanyl)-phenyl ester ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068161BDBM50068161(Acetic acid 2-[((E)-hept-2-enyl)sulfanyl]-phenyl e...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068180BDBM50068180(Acetic acid 2-(6-bromo-hexylsulfanyl)-phenyl ester...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068185BDBM50068185(Acetic acid 2-heptylselanyl-phenyl ester | CHEMBL3...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068185BDBM50068185(Acetic acid 2-heptylselanyl-phenyl ester | CHEMBL3...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22360BDBM22360(2-(acetyloxy)benzoic acid | 2-(acetyloxy)benzoate ...)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068198BDBM50068198(Acetic acid 2-hex-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068183BDBM50068183(Acetic acid 2-(1-methyl-hept-2-ynylsulfanyl)-pheny...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068160BDBM50068160(Acetic acid 2-hept-2-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068194BDBM50068194(Acetic acid 2-hept-3-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068174BDBM50068174(Acetic acid 2-pent-2-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068201BDBM50068201(Bromo-acetic acid 2-hept-2-ynylsulfanyl-phenyl est...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068172BDBM50068172(Acetic acid 2-but-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068190BDBM50068190(Acetic acid 2-(2-butoxy-ethylsulfanyl)-phenyl este...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068161BDBM50068161(Acetic acid 2-[((E)-hept-2-enyl)sulfanyl]-phenyl e...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068187BDBM50068187(Acetic acid 2-prop-2-ynylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068180BDBM50068180(Acetic acid 2-(6-bromo-hexylsulfanyl)-phenyl ester...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068201BDBM50068201(Bromo-acetic acid 2-hept-2-ynylsulfanyl-phenyl est...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068205BDBM50068205(Acetic acid 2-oct-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068200BDBM50068200(Acetic acid 2-butylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068178BDBM50068178(Acetic acid 2-(5-bromo-pentylsulfanyl)-phenyl este...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068172BDBM50068172(Acetic acid 2-but-2-ynylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068184BDBM50068184(Acetic acid 2-octyl-phenyl ester | CHEMBL145598)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068175BDBM50068175(Acetic acid 2-nonylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068165BDBM50068165(Acetic acid 2-octylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068184BDBM50068184(Acetic acid 2-octyl-phenyl ester | CHEMBL145598)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068169BDBM50068169(Acetic acid 2-cyclohexylsulfanyl-phenyl ester | CH...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068182BDBM50068182(Amino-acetic acid 2-hept-2-ynylsulfanyl-phenyl est...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068199BDBM50068199(Acetic acid 2-(heptane-1-sulfonyl)-phenyl ester | ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068207BDBM50068207(Acetic acid 2-(heptane-1-sulfinyl)-phenyl ester | ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068200BDBM50068200(Acetic acid 2-butylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068192BDBM50068192(Acetic acid 2-cycloheptylsulfanyl-phenyl ester | C...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068176BDBM50068176(Acetic acid 2-(heptyl-methyl-amino)-phenyl ester |...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068204BDBM50068204(Acetic acid 2-heptyloxy-phenyl ester | CHEMBL14564...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068207BDBM50068207(Acetic acid 2-(heptane-1-sulfinyl)-phenyl ester | ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified ovine Prostaglandin G/H synthase 1 (COX-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Center In Molecular Toxicology and The Vanderbilt Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068175BDBM50068175(Acetic acid 2-nonylsulfanyl-phenyl ester | CHEMBL1...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration in DMSO with purified human Prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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