Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50013595
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132322BDBM50132322(({2-[(2-{4-[4-Amino-5-(3-hydroxy-phenyl)-pyrrolo[2...)
Affinity DataIC50: 4nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221656BDBM50221656(CHEMBL3706663)
Affinity DataIC50: 20nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132339BDBM50132339(3-[4-Amino-7-(4-{2-[(2-hydroxy-ethyl)-methyl-amino...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132324BDBM50132324(3-{4-Amino-7-[4-(2-hydroxy-ethyl)-phenyl]-7H-pyrro...)
Affinity DataIC50: 40nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132334BDBM50132334([(2-{4-[4-Amino-5-(3-hydroxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 60nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132330BDBM50132330(7-tert-Butyl-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-...)
Affinity DataIC50: 120nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088903BDBM50088903(2-((4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-...)
Affinity DataIC50: 160nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132335BDBM50132335([(3-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 250nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132333BDBM50132333(({2-[(2-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2...)
Affinity DataIC50: 310nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221655BDBM50221655(CHEMBL3706661)
Affinity DataIC50: 320nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132328BDBM50132328([(3-{3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 360nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221654BDBM50221654(CHEMBL3706662)
Affinity DataIC50: 400nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132326BDBM50132326({[4-(4-Amino-3-p-tolyl-pyrazolo[3,4-d]pyrimidin-1-...)
Affinity DataIC50: 680nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132338BDBM50132338([(2-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132325BDBM50132325((4-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]...)
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132329BDBM50132329(2-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]p...)
Affinity DataIC50: 1.15E+3nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132332BDBM50132332(4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]pyri...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221653BDBM50221653(CHEMBL3706664)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132331BDBM50132331((4-{3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132327BDBM50132327(3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d]pyri...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132323BDBM50132323([(4-{3-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 1.90E+4nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132337BDBM50132337([(4-{4-[4-Amino-5-(3-methoxy-phenyl)-pyrrolo[2,3-d...)
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibition of Src protein tyrosine kinase using the Scintillation proximity kinase assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed