Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50037266
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370343BDBM50370343(CHEMBL1790802)
Affinity DataIC50: 1.10E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370348BDBM50370348(CHEMBL1790811)
Affinity DataIC50: 1.20E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370341BDBM50370341(CHEMBL1790810)
Affinity DataIC50: 1.50E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370351BDBM50370351(CHEMBL1790806)
Affinity DataIC50: 3.30E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370352BDBM50370352(CHEMBL1790807)
Affinity DataIC50: 5.90E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074242BDBM50074242(CHEMBL23794 | (2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Acety...)
Affinity DataIC50: 6.50E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370347BDBM50370347(CHEMBL1790814)
Affinity DataIC50: 1.21E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148012BDBM50148012((S)-2-(3-{(S)-2-[2-((S)-Acetylamino)-3-(4-phosphon...)
Affinity DataIC50: 2.57E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148022BDBM50148022(4-{(S)-2-[2-((R)-Acetylamino)-3-(4-phosphonooxy-ph...)
Affinity DataIC50: 3.46E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370354BDBM50370354(CHEMBL1790805)
Affinity DataIC50: 6.95E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370353BDBM50370353(CHEMBL1790809)
Affinity DataIC50: 7.54E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148024BDBM50148024((S)-2-((S)-3-{(S)-2-[2-Amino-3-(4-phosphonooxy-phe...)
Affinity DataIC50: 7.63E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370349BDBM50370349(CHEMBL1790804)
Affinity DataIC50: 8.07E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148020BDBM50148020((R)-4-{(S)-2-[2-Amino-3-(4-phosphonooxy-phenyl)-pr...)
Affinity DataIC50: 8.32E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370344BDBM50370344(CHEMBL1790815)
Affinity DataIC50: 9.07E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370350BDBM50370350(CHEMBL1790816)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370346BDBM50370346(CHEMBL1790812)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370345BDBM50370345(CHEMBL1790813)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370342BDBM50370342(CHEMBL1790817)
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed