Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 8105
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233168BDBM233168(N-(2-Hydroxy-ethyl)-3,5-dinitro-benzamide (7))
Affinity DataIC50: 1.09E+3nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233170BDBM233170(N-Hydroxy-4,N-dimethyl-benzamide (9))
Affinity DataIC50: 2.09E+3nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233169BDBM233169(N-(2-Bromo-ethyl)-3,5-dinitro-benzamide (8))
Affinity DataIC50: 3.08E+3nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 50198715BDBM50198715(CHEMBL245416 | L-mimosine | (2S)-2-amino-3-(3-hydr...)
Affinity DataIC50: 3.68E+3nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233171BDBM233171(N-Ethyl-benzamide (10))
Affinity DataIC50: 1.18E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233166BDBM233166(3-Methyl-2-butenyl-4-hydroxybenzoate (2))
Affinity DataIC50: 1.48E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 1.67E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233167BDBM233167(4-Nitro-phenyl-(4-nitro-2-trifluoromethyl)-benzoat...)
Affinity DataIC50: 2.97E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetPolyphenol oxidase 1(White button mushroom)
Yonsei University

LigandChemical structure of BindingDB Monomer ID 233165BDBM233165(3-Methyl-2-butenylbenzoate (1))
Affinity DataIC50: 8.34E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using the SpectraMax 340 microplate reader (Molecular Devices, CA) accordi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed