Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50011651
TargetProstaglandin G/H synthase 2(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057581BDBM50057581(4-(4-Fluoro-5-phenyl-3-trifluoromethyl-pyrazol-1-y...)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057618BDBM50057618(4-[5-(3-Methyl-4-methylsulfanyl-phenyl)-3-trifluor...)
Affinity DataIC50: 3.70nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057551BDBM50057551(4-[5-(4-Dimethylamino-phenyl)-3-trifluoromethyl-py...)
Affinity DataIC50: 4.70nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057606BDBM50057606(4-[4-Chloro-5-(4-chloro-phenyl)-3-trifluoromethyl-...)
Affinity DataIC50: 5.30nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057575BDBM50057575(4-[5-(4-Dimethylamino-3-fluoro-phenyl)-3-trifluoro...)
Affinity DataIC50: 5.70nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057589BDBM50057589(4-[5-(4-Methoxy-phenyl)-3-trifluoromethyl-pyrazol-...)
Affinity DataIC50: 8nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057591BDBM50057591(4-[5-(4-Methylsulfanyl-phenyl)-3-trifluoromethyl-p...)
Affinity DataIC50: 9nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057620BDBM50057620(4-[5-(4-Methoxy-3-methyl-phenyl)-3-trifluoromethyl...)
Affinity DataIC50: 9.30nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057572BDBM50057572(4-[4-Chloro-5-(4-chloro-phenyl)-3-cyano-pyrazol-1-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057527BDBM50057527(4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyraz...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057560BDBM50057560(4-[5-(3,4-Dichloro-phenyl)-3-trifluoromethyl-pyraz...)
Affinity DataIC50: 15nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057573BDBM50057573(4-[5-(4-Methylamino-phenyl)-3-trifluoromethyl-pyra...)
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057553BDBM50057553(4-[5-(4-Chloro-phenyl)-4-methyl-3-trifluoromethyl-...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057541BDBM50057541(4-[5-(3-Chloro-4-methylamino-phenyl)-3-trifluorome...)
Affinity DataIC50: 27nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057535BDBM50057535(4-(4-Chloro-3-methyl-5-phenyl-pyrazol-1-yl)-benzen...)
Affinity DataIC50: 28nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057528BDBM50057528(4-[5-(4-Chloro-phenyl)-4-ethyl-3-trifluoromethyl-p...)
Affinity DataIC50: 28nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057590BDBM50057590(4-[4-Bromo-5-(4-chloro-phenyl)-pyrazol-1-yl]-benze...)
Affinity DataIC50: 31nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057518BDBM50057518(4-(5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)be...)
Affinity DataIC50: 32nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057564BDBM50057564(4-[5-(4-Fluoro-phenyl)-3-trifluoromethyl-pyrazol-1...)
Affinity DataIC50: 41nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057566BDBM50057566(4-(4-Chloro-5-phenyl-pyrazol-1-yl)-benzenesulfonam...)
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057569BDBM50057569(4-[5-(2,4-Dichloro-phenyl)-3-trifluoromethyl-pyraz...)
Affinity DataIC50: 56nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057601BDBM50057601(4-[5-(2-Chloro-phenyl)-3-trifluoromethyl-pyrazol-1...)
Affinity DataIC50: 56nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057546BDBM50057546(4-[5-(2-Fluoro-phenyl)-3-trifluoromethyl-pyrazol-1...)
Affinity DataIC50: 58nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057522BDBM50057522(4-[5-(3-Chloro-4-methoxy-5-methyl-phenyl)-3-triflu...)
Affinity DataIC50: 66nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057539BDBM50057539(4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benze...)
Affinity DataIC50: 69nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057548BDBM50057548(4-(4-Cyano-5-p-tolyl-pyrazol-1-yl)-benzenesulfonam...)
Affinity DataIC50: 76nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057530BDBM50057530(4-(4-Methoxy-5-phenyl-3-trifluoromethyl-pyrazol-1-...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057567BDBM50057567(4-(5-m-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benze...)
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057525BDBM50057525(4-[5-(2,4-Dimethyl-phenyl)-3-trifluoromethyl-pyraz...)
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057555BDBM50057555(4-[5-(2-Methoxy-phenyl)-3-trifluoromethyl-pyrazol-...)
Affinity DataIC50: 290nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057604BDBM50057604(4-[4-Chloro-5-(4-chloro-phenyl)-3-hydroxymethyl-py...)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057579BDBM50057579(4-[3-Cyano-5-(4-fluoro-phenyl)-pyrazol-1-yl]-benze...)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057597BDBM50057597(4-[5-(4-Amino-phenyl)-3-trifluoromethyl-pyrazol-1-...)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057613BDBM50057613(4-[5-(3-Ethyl-4-methoxy-phenyl)-3-trifluoromethyl-...)
Affinity DataIC50: 430nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057607BDBM50057607(4-[5-(3,4-Dimethoxy-phenyl)-3-trifluoromethyl-pyra...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057524BDBM50057524(4-[5-(4-Chloro-phenyl)-3-hydroxymethyl-pyrazol-1-y...)
Affinity DataIC50: 830nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057531BDBM50057531(4-[5-(4-Ethyl-phenyl)-3-trifluoromethyl-pyrazol-1-...)
Affinity DataIC50: 860nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057587BDBM50057587(4-Chloro-5-(4-chloro-phenyl)-1-(4-sulfamoyl-phenyl...)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057574BDBM50057574(4-[5-(4-Nitro-phenyl)-3-trifluoromethyl-pyrazol-1-...)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057556BDBM50057556(4-(4-Hydroxy-5-phenyl-3-trifluoromethyl-pyrazol-1-...)
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057536BDBM50057536(4-(4-Fluoro-5-phenyl-pyrazol-1-yl)-benzenesulfonam...)
Affinity DataIC50: 4.66E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057616BDBM50057616(4-[5-(3-Fluoro-phenyl)-3-trifluoromethyl-pyrazol-1...)
Affinity DataIC50: 7.73E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057568BDBM50057568(4-(3-(trifluoromethyl)-5-(4-(trifluoromethyl)pheny...)
Affinity DataIC50: 8.23E+3nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057517BDBM50057517(4-[5-(2-Dimethylamino-phenyl)-3-trifluoromethyl-py...)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057521BDBM50057521(4-[5-(4-Chloro-phenyl)-4-methanesulfonyl-pyrazol-1...)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057565BDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 2.97E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057595BDBM50057595(4-(4-Methyl-5-phenyl-pyrazol-1-yl)-benzenesulfonam...)
Affinity DataIC50: 4.71E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057599BDBM50057599(4-(3-Methyl-5-phenyl-pyrazol-1-yl)-benzenesulfonam...)
Affinity DataIC50: 6.28E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.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)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057538BDBM50057538(4-[5-(4-Hydroxymethyl-phenyl)-3-trifluoromethyl-py...)
Affinity DataIC50: 9.33E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed