Compile Data Set for Download or QSAR
Report error Found 67 Enz. Inhib. hit(s) with all data for entry = 50041384
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150210BDBM50150210(3-(2-Fluoro-4-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 60.0nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150211BDBM50150211(3-(2,4-Difluoro-phenoxy)-2-(4-methanesulfonyl-phen...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150226BDBM50150226(3-(4-Bromo-2-fluoro-phenoxy)-2-(4-methanesulfonyl-...)
Affinity DataIC50: 150nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150202BDBM50150202(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-o-tolyloxy...)
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150215BDBM50150215(3-(4-Fluoro-2-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150193BDBM50150193(3-(2-Chloro-4-methoxy-phenoxy)-2-(4-methanesulfony...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150197BDBM50150197(3-(4-Chloro-2-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 190nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150185BDBM50150185(3-(4-chloro-2-fluorophenoxy)-6-methyl-2-(4-(methyl...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150224BDBM50150224(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-p-tolyloxy...)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150225BDBM50150225(3-(2-Chloro-4-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 240nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150198BDBM50150198(3-(4-Bromo-2-chloro-phenoxy)-2-(4-methanesulfonyl-...)
Affinity DataIC50: 310nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150194BDBM50150194(3-(4-Chloro-phenoxy)-2-(4-methanesulfonyl-phenyl)-...)
Affinity DataIC50: 320nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150222BDBM50150222(3-(4-Bromo-phenoxy)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 360nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150212BDBM50150212(3-(4-Iodo-phenoxy)-2-(4-methanesulfonyl-phenyl)-6-...)
Affinity DataIC50: 410nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150214BDBM50150214(3-(3,4-Dichloro-phenyl)-2-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 680nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150218BDBM50150218(3-(4-Fluoro-phenoxy)-2-(4-methanesulfonyl-phenyl)-...)
Affinity DataIC50: 980nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150199BDBM50150199(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-phenoxy-py...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150216BDBM50150216(3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150204BDBM50150204(3-(2,4-Difluoro-phenyl)-2-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150220BDBM50150220(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-m-tolyloxy...)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150196BDBM50150196(3-(4-Amino-phenoxy)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150207BDBM50150207(3-(2-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150186BDBM50150186(3-(4-Bromo-phenyl)-2-(4-methanesulfonyl-phenyl)-6-...)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150195BDBM50150195(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-phenyl-pyr...)
Affinity DataIC50: 1.84E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150203BDBM50150203(3-(4-Chloro-2-fluoro-phenyl)-2-(4-methanesulfonyl-...)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150189BDBM50150189(3-(4-Chloro-phenyl)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150217BDBM50150217(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-p-tolyl-py...)
Affinity DataIC50: 2.18E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150221BDBM50150221(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-(4-trifluo...)
Affinity DataIC50: 2.45E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150190BDBM50150190(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-(4-trifluo...)
Affinity DataIC50: 2.45E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150188BDBM50150188(3-(3-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410062BDBM50410062(CHEMBL362149)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150191BDBM50150191(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-(4-nitro-p...)
Affinity DataIC50: 3.99E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150219BDBM50150219(3-(3,4-Difluoro-phenoxy)-2-(4-methanesulfonyl-phen...)
Affinity DataIC50: 4.43E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150205BDBM50150205(4-(6-Methyl-4-oxo-3-phenyl-4H-pyran-2-yl)-benzenes...)
Affinity DataIC50: 6.89E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150210BDBM50150210(3-(2-Fluoro-4-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150206BDBM50150206(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-(4-trifluo...)
Affinity DataIC50: 6.92E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150227BDBM50150227(2-(4-Fluoro-phenyl)-3-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 9.77E+3nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150193BDBM50150193(3-(2-Chloro-4-methoxy-phenoxy)-2-(4-methanesulfony...)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150225BDBM50150225(3-(2-Chloro-4-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150185BDBM50150185(3-(4-chloro-2-fluorophenoxy)-6-methyl-2-(4-(methyl...)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150215BDBM50150215(3-(4-Fluoro-2-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150211BDBM50150211(3-(2,4-Difluoro-phenoxy)-2-(4-methanesulfonyl-phen...)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150226BDBM50150226(3-(4-Bromo-2-fluoro-phenoxy)-2-(4-methanesulfonyl-...)
Affinity DataIC50: 2.28E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150202BDBM50150202(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-o-tolyloxy...)
Affinity DataIC50: 2.28E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150198BDBM50150198(3-(4-Bromo-2-chloro-phenoxy)-2-(4-methanesulfonyl-...)
Affinity DataIC50: 3.52E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150197BDBM50150197(3-(4-Chloro-2-methyl-phenoxy)-2-(4-methanesulfonyl...)
Affinity DataIC50: 3.66E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150214BDBM50150214(3-(3,4-Dichloro-phenyl)-2-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 3.71E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150224BDBM50150224(2-(4-Methanesulfonyl-phenyl)-6-methyl-3-p-tolyloxy...)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410060BDBM50410060(CHEMBL308692)
Affinity DataIC50: 8.79E+4nMAssay Description:Inhibitory concentration for Cyclooxygenase-2 (Prostaglandin G/H synthase 2) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Devi Ahilya Vishwavidyalaya

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150222BDBM50150222(3-(4-Bromo-phenoxy)-2-(4-methanesulfonyl-phenyl)-6...)
Affinity DataIC50: 1.19E+5nMAssay Description:Inhibitory concentration for Cyclooxygenase-1 (Prostaglandin G/H synthase 1) in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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