Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50018480
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608608BDBM50608608(Thioinosine | THIOINOSINE)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50247903BDBM50247903(Amithiozone | Thiacetazone | Thioacetazone)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608606BDBM50608606(Ambazone | Faringosept | AMBAZONE)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423778BDBM50423778(Mercaptopurine anhydrous | Leukerin | Mercaleukin ...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200099BDBM50200099(CHEMBL727 | 6-thioguanine | 2-Amino-9H-purine-6-th...)
Affinity DataKi:  5.20E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241361BDBM50241361(CHEMBL1515 | METHIMAZOLE | US9138393, Methimazole ...)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608607BDBM50608607(CHEBI:348530 | Thiouracil | THIOURACIL)
Affinity DataIC50: 1.28E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50239994BDBM50239994(CHEBI:82346 | Methylthiouracil)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133597BDBM50133597(CHEBI:8502 | Propacil | Propylthiouracil | Prothyr...)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275889BDBM50275889(carbimazole | CHEMBL508102)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373919BDBM50373919(Azasan | AZATHIOPRINE)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed