Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50013959
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571203BDBM50571203(CHEMBL4864874)
Affinity DataIC50: 2.16E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571205BDBM50571205(CHEMBL4867901)
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571197BDBM50571197(CHEMBL4855962)
Affinity DataIC50: 2.74E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571204BDBM50571204(CHEMBL4869860)
Affinity DataIC50: 2.96E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571202BDBM50571202(CHEMBL4858695)
Affinity DataIC50: 3.54E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571194BDBM50571194(CHEMBL4856182)
Affinity DataIC50: 4.57E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571196BDBM50571196(CHEMBL4856194)
Affinity DataIC50: 5.27E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571198BDBM50571198(CHEMBL4871667)
Affinity DataIC50: 5.48E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571199BDBM50571199(CHEMBL4846345)
Affinity DataIC50: 5.53E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571195BDBM50571195(CHEMBL4868808)
Affinity DataIC50: 7.27E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571201BDBM50571201(CHEMBL4868438)
Affinity DataIC50: 9.22E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134036BDBM50134036(cid_4044 | mefanamic acid | CHEMBL686 | CI-473 | C...)
Affinity DataIC50: 1.03E+5nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571200BDBM50571200(CHEMBL4879127)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571198BDBM50571198(CHEMBL4871667)
Affinity DataIC50: 1.98E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571196BDBM50571196(CHEMBL4856194)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571195BDBM50571195(CHEMBL4868808)
Affinity DataIC50: 2.29E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571204BDBM50571204(CHEMBL4869860)
Affinity DataIC50: 3.07E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571200BDBM50571200(CHEMBL4879127)
Affinity DataIC50: 4.36E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571205BDBM50571205(CHEMBL4867901)
Affinity DataIC50: 5.04E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571203BDBM50571203(CHEMBL4864874)
Affinity DataIC50: 5.59E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571194BDBM50571194(CHEMBL4856182)
Affinity DataIC50: 5.62E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571202BDBM50571202(CHEMBL4858695)
Affinity DataIC50: 6.41E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134036BDBM50134036(cid_4044 | mefanamic acid | CHEMBL686 | CI-473 | C...)
Affinity DataIC50: 7.70E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571197BDBM50571197(CHEMBL4855962)
Affinity DataIC50: 9.18E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571199BDBM50571199(CHEMBL4846345)
Affinity DataIC50: 1.12E+6nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50571201BDBM50571201(CHEMBL4868438)
Affinity DataIC50: 1.18E+6nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed