Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50022946
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656445BDBM50656445(CHEMBL6150524)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50587908BDBM50587908(CHEMBL5193790)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50643314BDBM50643314(CHEMBL5572235)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50587909BDBM50587909(CHEMBL5174073)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 43nMAssay Description:Inhibition of COX-2 (unknown origin) by EIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Qassim University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656446BDBM50656446(CHEMBL6134669)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of human recombinant COX-2 extracted from insect cells using arachidonic acid as substrate preincubated for 10 mins followed by substrate ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed