Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with Target = 'Proto-oncogene tyrosine-protein kinase Src/SH2 domain-containing adapter protein B'
LigandChemical structure of BindingDB Monomer ID 93191BDBM93191(Src SH2 inhibitor, 1f)
Affinity DataIC50: 900nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93186BDBM93186(Src SH2 inhibitor, 1a)
Affinity DataIC50: 1.90E+3nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93190BDBM93190(Src SH2 inhibitor, 1e)
Affinity DataIC50: 2.60E+3nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93194BDBM93194(Src SH2 inhibitor, 3)
Affinity DataIC50: 6.50E+3nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93192BDBM93192(Src SH2 inhibitor, 1g)
Affinity DataIC50: 6.50E+3nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93189BDBM93189(Src SH2 inhibitor, 1d)
Affinity DataIC50: 7.50E+3nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93188BDBM93188(Src SH2 inhibitor, 1c)
Affinity DataIC50: 2.70E+4nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93187BDBM93187(Src SH2 inhibitor, 1b)
Affinity DataIC50: 3.70E+4nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93195BDBM93195(Src SH2 inhibitor, 4)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 93193BDBM93193(Src SH2 inhibitor, 1h)
Affinity DataIC50: 3.35E+5nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed