Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50038431
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376383BDBM50376383(CHEMBL259972)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376403BDBM50376403(FR-122047)
Affinity DataIC50: 28nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 100nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376383BDBM50376383(CHEMBL259972)
Affinity DataIC50: 440nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376381BDBM50376381(CHEMBL409023)
Affinity DataIC50: 800nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376389BDBM50376389(CHEMBL261265)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376400BDBM50376400(CHEMBL260387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376396BDBM50376396(CHEMBL279404)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376402BDBM50376402(CHEMBL429148)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376398BDBM50376398(CHEMBL406328)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376376BDBM50376376(CHEMBL261815)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376395BDBM50376395(CHEMBL406515)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376377BDBM50376377(CHEMBL405417)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376394BDBM50376394(CHEMBL261598)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376388BDBM50376388(CHEMBL260566)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376403BDBM50376403(FR-122047)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376390BDBM50376390(CHEMBL261266)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376399BDBM50376399(CHEMBL259539)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376392BDBM50376392(CHEMBL261485)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376396BDBM50376396(CHEMBL279404)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376397BDBM50376397(CHEMBL264163)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376398BDBM50376398(CHEMBL406328)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376399BDBM50376399(CHEMBL259539)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376401BDBM50376401(CHEMBL405319)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376388BDBM50376388(CHEMBL260566)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376389BDBM50376389(CHEMBL261265)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376390BDBM50376390(CHEMBL261266)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376391BDBM50376391(CHEMBL408808)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376392BDBM50376392(CHEMBL261485)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376393BDBM50376393(CHEMBL406881)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376394BDBM50376394(CHEMBL261598)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376395BDBM50376395(CHEMBL406515)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376376BDBM50376376(CHEMBL261815)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376382BDBM50376382(CHEMBL258656)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376378BDBM50376378(CHEMBL260386)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376400BDBM50376400(CHEMBL260387)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376379BDBM50376379(CHEMBL261550)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376401BDBM50376401(CHEMBL405319)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376402BDBM50376402(CHEMBL429148)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376380BDBM50376380(CHEMBL407577)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376384BDBM50376384(CHEMBL261520)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376385BDBM50376385(CHEMBL261321)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376386BDBM50376386(CHEMBL260564)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376387BDBM50376387(CHEMBL442465)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376377BDBM50376377(CHEMBL405417)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376378BDBM50376378(CHEMBL260386)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376379BDBM50376379(CHEMBL261550)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376380BDBM50376380(CHEMBL407577)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376382BDBM50376382(CHEMBL258656)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Displayed 1 to 50 (of 60 total ) | Next | Last >>
Jump to: