Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50049153
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 880nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235313BDBM50235313(CHEMBL4074825)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235315BDBM50235315(CHEMBL4069774)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235320BDBM50235320(CHEMBL4087573)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235317BDBM50235317(CHEMBL4080473)
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235314BDBM50235314(CHEMBL4103022)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235309BDBM50235309(CHEMBL4096972)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235311BDBM50235311(CHEMBL4095272)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235308BDBM50235308(CHEMBL4089272)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235310BDBM50235310(CHEMBL4099420)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235307BDBM50235307(CHEMBL4061105)
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235321BDBM50235321(CHEMBL4066211)
Affinity DataIC50: 2.78E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235319BDBM50235319(CHEMBL4066899)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235316BDBM50235316(CHEMBL4104705)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235318BDBM50235318(CHEMBL4076205)
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of recombinant human COX2 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 7.32E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235314BDBM50235314(CHEMBL4103022)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235320BDBM50235320(CHEMBL4087573)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235315BDBM50235315(CHEMBL4069774)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235309BDBM50235309(CHEMBL4096972)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235317BDBM50235317(CHEMBL4080473)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235313BDBM50235313(CHEMBL4074825)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235311BDBM50235311(CHEMBL4095272)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235308BDBM50235308(CHEMBL4089272)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235310BDBM50235310(CHEMBL4099420)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235319BDBM50235319(CHEMBL4066899)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235321BDBM50235321(CHEMBL4066211)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235307BDBM50235307(CHEMBL4061105)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235316BDBM50235316(CHEMBL4104705)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235318BDBM50235318(CHEMBL4076205)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as decrease in PGF2 production preincubated for 15 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2019
Entry Details Article
PubMed