Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 50006879
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504252BDBM50504252(CHEMBL3098650)
Affinity DataIC50: 38nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504264BDBM50504264(CHEMBL4561572)
Affinity DataIC50: 41nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 41nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 49nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504265BDBM50504265(CHEMBL4529762)
Affinity DataIC50: 53nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504267BDBM50504267(CHEMBL4465282)
Affinity DataIC50: 59nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504253BDBM50504253(CHEMBL1322701)
Affinity DataIC50: 63nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504255BDBM50504255(CHEMBL3098648)
Affinity DataIC50: 69nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504251BDBM50504251(CHEMBL4541315)
Affinity DataIC50: 81nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504256BDBM50504256(CHEMBL4450458)
Affinity DataIC50: 89nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504263BDBM50504263(CHEMBL4475508)
Affinity DataIC50: 94nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504269BDBM50504269(CHEMBL4576864)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504270BDBM50504270(CHEMBL4456191)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504261BDBM50504261(CHEMBL4440531)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504272BDBM50504272(CHEMBL4444316)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504254BDBM50504254(CHEMBL4569755)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504268BDBM50504268(CHEMBL4449489)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504257BDBM50504257(CHEMBL4535881)
Affinity DataIC50: 170nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504259BDBM50504259(CHEMBL4573875)
Affinity DataIC50: 210nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504260BDBM50504260(CHEMBL4464158)
Affinity DataIC50: 250nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504257BDBM50504257(CHEMBL4535881)
Affinity DataIC50: 276nMAssay Description:Inhibition of recombinant human GST-tagged EGFR catalytic domain (668 to 1210 residues) expressed in baculovirus expression system using TK-biotin pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504266BDBM50504266(CHEMBL4462267)
Affinity DataIC50: 290nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504271BDBM50504271(CHEMBL4450095)
Affinity DataIC50: 290nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504262BDBM50504262(CHEMBL4571917)
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504250BDBM50504250(CHEMBL4533452)
Affinity DataIC50: 380nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504264BDBM50504264(CHEMBL4561572)
Affinity DataIC50: 412nMAssay Description:Inhibition of recombinant human GST-tagged EGFR catalytic domain (668 to 1210 residues) expressed in baculovirus expression system using TK-biotin pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5446BDBM5446(Erlotinib | OSI-774 | N-(3-ethynylphenyl)-6,7-bis(...)
Affinity DataIC50: 418nMAssay Description:Inhibition of recombinant human GST-tagged EGFR catalytic domain (668 to 1210 residues) expressed in baculovirus expression system using TK-biotin pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504249BDBM50504249(CHEMBL4571604)
Affinity DataIC50: 430nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17638BDBM17638(indometacin | Indocin | 2-{1-[(4-chlorophenyl)carb...)
Affinity DataIC50: 510nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504258BDBM50504258(CHEMBL4582518)
Affinity DataIC50: 560nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174201BDBM50174201(ARTHROTEC | GP 45840 | SOLARAZE | Sodium; [2-(2,6-...)
Affinity DataIC50: 840nMAssay Description:Inhibition of human recombinant COX-2 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504254BDBM50504254(CHEMBL4569755)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of recombinant human GST-tagged EGFR catalytic domain (668 to 1210 residues) expressed in baculovirus expression system using TK-biotin pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50174201BDBM50174201(ARTHROTEC | GP 45840 | SOLARAZE | Sodium; [2-(2,6-...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504265BDBM50504265(CHEMBL4529762)
Affinity DataIC50: 4.17E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504252BDBM50504252(CHEMBL3098650)
Affinity DataIC50: 4.49E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504267BDBM50504267(CHEMBL4465282)
Affinity DataIC50: 5.39E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504272BDBM50504272(CHEMBL4444316)
Affinity DataIC50: 5.71E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504255BDBM50504255(CHEMBL3098648)
Affinity DataIC50: 6.78E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504256BDBM50504256(CHEMBL4450458)
Affinity DataIC50: 6.84E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504253BDBM50504253(CHEMBL1322701)
Affinity DataIC50: 6.87E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504251BDBM50504251(CHEMBL4541315)
Affinity DataIC50: 7.54E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504269BDBM50504269(CHEMBL4576864)
Affinity DataIC50: 7.96E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504259BDBM50504259(CHEMBL4573875)
Affinity DataIC50: 8.29E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504271BDBM50504271(CHEMBL4450095)
Affinity DataIC50: 8.69E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504257BDBM50504257(CHEMBL4535881)
Affinity DataIC50: 9.37E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504263BDBM50504263(CHEMBL4475508)
Affinity DataIC50: 9.81E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504264BDBM50504264(CHEMBL4561572)
Affinity DataIC50: 9.87E+3nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504254BDBM50504254(CHEMBL4569755)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504249BDBM50504249(CHEMBL4571604)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504266BDBM50504266(CHEMBL4462267)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
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