Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50018265
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193667(2,4,3',5'-tetrahydroxybibenzyl | CHEMBL221291)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193667(2,4,3',5'-tetrahydroxybibenzyl | CHEMBL221291)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibition of mushroom tyrosinase at 1.2 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193667(2,4,3',5'-tetrahydroxybibenzyl | CHEMBL221291)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of mushroom tyrosinase at 2.4 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50108046((oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)viny...)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50108046((oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)viny...)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of mushroom tyrosinase at 9.2 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50108046((oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)viny...)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of mushroom tyrosinase at 18.4 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193668(trans-2-methoxy-4,3',5'-trihydroxystilbene | CHEMB...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193669(trans-4,3'-dimethoxy-2,5'-dihydroxystilbene | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193670(cis-2,4,3',5'-tetramethoxystilbene | CHEMBL221300)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50108052(trans-2,4,3',5'-tetramethoxystilbene | 1-[(E)-2-(3...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193673(2,4,3',5'-tetramethoxybibenzyl | CHEMBL222164)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50193672(trans-2,3'-dimethoxy-4,5'-dihydroxystilbene | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosinase(Human)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 1.33E+5nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed