Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50037652
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176699BDBM50176699(askendoside B | CHEMBL411981)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031467BDBM50031467(Kojic Acid | CHEMBL287556 | 5-HYDROXY-2-(HYDROXYME...)
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176700BDBM50176700(askendoside D | CHEMBL371147)
Affinity DataIC50: 4.89E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176696BDBM50176696(cycloorbicoside G | CHEMBL372097)
Affinity DataIC50: 5.46E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370694BDBM50370694(BRYOAMARIDE)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176701BDBM50176701(cyclosieversioside | CHEMBL378140)
Affinity DataIC50: 9.23E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176698BDBM50176698(cyclocarposide | CHEMBL201643)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed