Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50033692
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349817BDBM50349817(CHEMBL1813013)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349818BDBM50349818(CHEMBL1813014)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349820BDBM50349820(CHEMBL1813176)
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349819BDBM50349819(CHEMBL1813175)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 3.70E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349828BDBM50349828(CHEMBL1813177)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069772BDBM50069772((2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)eth...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349826BDBM50349826(SYRINGARESINOL)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349827BDBM50349827(CHEMBL504722)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177408BDBM50177408(4-Hydroxybenzyl alcohol | 4-(hydroxymethyl)phenol ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349822BDBM50349822(CHEMBL1813181)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349823BDBM50349823(CHEMBL1813180)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349824BDBM50349824(CHEMBL1813179)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349825BDBM50349825(CHEMBL1813178)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349821BDBM50349821(CHEMBL226588)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed