Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50024589
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259898BDBM50259898(2,5-Dihydroxy-3-phenyl-6-(3,4,5-trihydroxyphenyl)-...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259897BDBM50259897(2,5-Dihydroxy-3-(3,4-dihydroxyphenyl)-6-phenyl-1,4...)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259823BDBM50259823(2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione | ...)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259896BDBM50259896(2,5-Dihydroxy-3-(4-hydroxyphenyl)-6-phenyl-1,4-ben...)
Affinity DataIC50: 3.75E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259895BDBM50259895(2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone | CHEM...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of His-tagged human src kinase expressed in Sf9 cells by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed