Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50022056
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351096BDBM50351096(ASCORBIC ACID)
Affinity DataIC50: 0.510nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241222BDBM50241222(Tectorigenin | psi-tectorigenin | CHEMBL242740)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540975BDBM50540975(CHEBI:9428 | Tectoridin)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241052BDBM50241052(1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-bet...)
Affinity DataIC50: 20nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241052BDBM50241052(1,2,3,4,6-pentakis-O-(3,4,5-trihydroxybenzoyl)-bet...)
Affinity DataIC50: 20nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23416BDBM23416((+)-Catechin | CHEMBL311498 | (2R,3S)-2-(3,4-dihyd...)
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23416BDBM23416((+)-Catechin | CHEMBL311498 | (2R,3S)-2-(3,4-dihyd...)
Affinity DataIC50: 70nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647636BDBM50647636(CHEMBL5597632)
Affinity DataIC50: 170nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085536BDBM50085536(Gallic Acid, F | 3,4,5-Trihydroxybenzoate, X | CHE...)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085536BDBM50085536(Gallic Acid, F | 3,4,5-Trihydroxybenzoate, X | CHE...)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50414249BDBM50414249(CAFTARIC ACID)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4375BDBM4375(3,4-Dihydroxycinnamate, XVII | cid_689043 | Caffei...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed