Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50008832
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 220nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522764BDBM50522764(CHEMBL4437518)
Affinity DataIC50: 250nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522768BDBM50522768(CHEMBL4574215)
Affinity DataIC50: 290nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522773BDBM50522773(CHEMBL4591257)
Affinity DataIC50: 310nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522769BDBM50522769(CHEMBL4583354)
Affinity DataIC50: 330nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522770BDBM50522770(CHEMBL4450248)
Affinity DataIC50: 370nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522772BDBM50522772(CHEMBL4567855)
Affinity DataIC50: 380nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522767BDBM50522767(CHEMBL4584799)
Affinity DataIC50: 390nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522765BDBM50522765(CHEMBL4448997)
Affinity DataIC50: 420nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522763BDBM50522763(CHEMBL4570476)
Affinity DataIC50: 430nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522774BDBM50522774(CHEMBL4533060)
Affinity DataIC50: 460nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522771BDBM50522771(CHEMBL4562121)
Affinity DataIC50: 460nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522766BDBM50522766(CHEMBL4440945)
Affinity DataIC50: 830nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 6.13E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522767BDBM50522767(CHEMBL4584799)
Affinity DataIC50: 6.22E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522773BDBM50522773(CHEMBL4591257)
Affinity DataIC50: 6.41E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522771BDBM50522771(CHEMBL4562121)
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522765BDBM50522765(CHEMBL4448997)
Affinity DataIC50: 7.21E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522766BDBM50522766(CHEMBL4440945)
Affinity DataIC50: 7.75E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522764BDBM50522764(CHEMBL4437518)
Affinity DataIC50: 7.77E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522768BDBM50522768(CHEMBL4574215)
Affinity DataIC50: 7.92E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522770BDBM50522770(CHEMBL4450248)
Affinity DataIC50: 8.32E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522769BDBM50522769(CHEMBL4583354)
Affinity DataIC50: 8.63E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522763BDBM50522763(CHEMBL4570476)
Affinity DataIC50: 8.89E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522772BDBM50522772(CHEMBL4567855)
Affinity DataIC50: 9.04E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Zhejiang Ocean University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50522774BDBM50522774(CHEMBL4533060)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed