Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50022765
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654051BDBM50654051(CHEMBL6151277)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654050BDBM50654050(CYCLOCHAMPEDOL)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654051BDBM50654051(CHEMBL6151277)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654050BDBM50654050(CYCLOCHAMPEDOL)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654052BDBM50654052(CHEMBL6092046)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654053BDBM50654053(CHEMBL6120794)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 2.59E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654054BDBM50654054(CHEMBL4281040)
Affinity DataIC50: 4.33E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062362BDBM50062362(Moracin D)
Affinity DataIC50: 5.27E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed