Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023309
TargetProstaglandin G/H synthase 2(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661675BDBM50661675(CHEMBL6151137)
Affinity DataIC50: 36nMAssay Description:Inhibition of COX-2 (unknown origin) by Fluorometric assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252089BDBM50252089(CHEMBL4083642)
Affinity DataIC50: 90nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661676BDBM50661676(CHEMBL6175754)
Affinity DataIC50: 218nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042944BDBM50042944(cid_638278 | (E)-1-(2,4-Dihydroxy-phenyl)-3-(4-hyd...)
Affinity DataIC50: 320nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661674BDBM50661674(CHEMBL4104292)
Affinity DataIC50: 500nMAssay Description:Inhibition of ovine COX-1 by EIA methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661673BDBM50661673(CHEMBL6161302)
Affinity DataIC50: 980nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252089BDBM50252089(CHEMBL4083642)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661675BDBM50661675(CHEMBL6151137)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed