Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50006201
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040294BDBM50040294(5-[2-(2,5-Dihydroxy-phenyl)-vinyl]-2-hydroxy-benzo...)
Affinity DataIC50: 60nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038199BDBM50038199(5-(2,5-dihydroxybenzylamino)-2-hydroxybenzoic acid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046063BDBM50046063(5-(5,6-Dihydroxy-naphthalen-2-yl)-2-hydroxy-benzoi...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046060BDBM50046060(5-(5,8-Dihydroxy-naphthalen-2-yl)-2-hydroxy-benzoi...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046061BDBM50046061(5-(6,7-Dihydroxy-naphthalen-2-yl)-2-hydroxy-benzoi...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046062BDBM50046062(2-Hydroxy-5-naphthalen-2-yl-benzoic acid | CHEMBL1...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of protein-tyrosine kinase p56lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed