Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50022776
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11639BDBM11639(Celecoxib | CLX | Celebrex | 4-[5-(4-methylphenyl)...)
Affinity DataIC50: 64nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654204BDBM50654204(CHEMBL6132644)
Affinity DataIC50: 85nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654202BDBM50654202(CHEMBL6160323)
Affinity DataIC50: 107nMAssay Description:Inhibition of Nav1.7 by cell based whole-cell voltage clamp electrophysiology assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654203BDBM50654203(CHEMBL6142547)
Affinity DataIC50: 112nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654205BDBM50654205(CHEMBL6159917)
Affinity DataIC50: 128nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProstaglandin G/H synthase 2(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654206BDBM50654206(CHEMBL6134067)
Affinity DataIC50: 141nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed