Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50001815
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072064BDBM50072064(CHEMBL416146 | 5-Chloro-3-(4-methanesulfonyl-pheny...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370439BDBM50370439(CHEMBL4170210)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370427BDBM50370427(CHEMBL4162939)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370438BDBM50370438(CHEMBL4169819)
Affinity DataIC50: 5.32E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370428BDBM50370428(CHEMBL4177013)
Affinity DataIC50: 6.42E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370406BDBM50370406(CHEMBL4173650)
Affinity DataIC50: 7.15E+3nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370440BDBM50370440(CHEMBL4166395)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370426BDBM50370426(CHEMBL4159582)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of human recombinant COX2 using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition and measured after 2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed