Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50023717
TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667279BDBM50667279(CHEMBL6190961)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667280BDBM50667280(CHEMBL6192695)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073654BDBM50073654(CHEBI:47807 | 4-(Methylsulfinyl)Butyl Isothiocyana...)
Affinity DataIC50: 6.35E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 2.43E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667279BDBM50667279(CHEMBL6190961)
Affinity DataIC50: 5.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 1(Human)
Canakkale Onsekiz Mart University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667280BDBM50667280(CHEMBL6192695)
Affinity DataIC50: 6.46E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed