Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50011951
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112427BDBM50112427(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14689BDBM14689(Inhibitor 1 | CHEMBL25826 | 4-[(2S)-2-acetamido-2-...)
Affinity DataIC50: 9nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112418BDBM50112418(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(2'-cy...)
Affinity DataIC50: 26nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112438BDBM50112438(4-{3-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-prop...)
Affinity DataIC50: 58nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103063BDBM50103063(Phosphoric acid mono-{4-[2-acetylamino-2-(4-biphen...)
Affinity DataIC50: 87nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112411BDBM50112411(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4-nap...)
Affinity DataIC50: 143nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112425BDBM50112425(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 150nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112422BDBM50112422(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 280nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112421BDBM50112421(Phosphoric acid mono-(4-{2-acetylamino-2-[2-oxo-1-...)
Affinity DataIC50: 290nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112436BDBM50112436(Phosphoric acid mono-(4-{2-acetylamino-2-[4-(2'-cy...)
Affinity DataIC50: 315nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112413BDBM50112413(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(2',4'...)
Affinity DataIC50: 334nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112412BDBM50112412(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4'-ch...)
Affinity DataIC50: 1.30E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112435BDBM50112435(Phosphoric acid mono-[4-(1-biphenyl-4-ylmethyl-2-o...)
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112431BDBM50112431(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(3-met...)
Affinity DataIC50: 1.70E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112434BDBM50112434(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(3,5-b...)
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112416BDBM50112416(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4-cyc...)
Affinity DataIC50: 2.04E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112415BDBM50112415(Phosphoric acid mono-{4-[1-(2'-cyano-biphenyl-4-yl...)
Affinity DataIC50: 2.11E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112432BDBM50112432(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4'-me...)
Affinity DataIC50: 2.16E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112423BDBM50112423(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4-ter...)
Affinity DataIC50: 2.30E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112420BDBM50112420(Phosphoric acid mono-{4-[2-oxo-1-(3-phenyl-allyl)-...)
Affinity DataIC50: 2.30E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112417BDBM50112417(Phosphoric acid mono-{4-[4-(2'-cyano-biphenyl-4-yl...)
Affinity DataIC50: 2.46E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112433BDBM50112433(Phosphoric acid mono-{4-[5-oxo-4-(3-phenyl-allyl)-...)
Affinity DataIC50: 2.80E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112419BDBM50112419(Phosphoric acid mono-{4-[1-(4-benzoyl-benzyl)-2-ox...)
Affinity DataIC50: 3.00E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112414BDBM50112414(Phosphoric acid mono-{4-[2-oxo-1-(3-phenyl-propyl)...)
Affinity DataIC50: 4.50E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112429BDBM50112429(Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4-but...)
Affinity DataIC50: 7.80E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112437BDBM50112437(Phosphoric acid mono-{4-[4-(3,5-bis-trifluoromethy...)
Affinity DataIC50: 9.80E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112424BDBM50112424(Phosphoric acid mono-{4-[1-(3,5-bis-trifluoromethy...)
Affinity DataIC50: 1.04E+4nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112428BDBM50112428(Phosphoric acid mono-[4-(4-biphenyl-4-ylmethyl-5-o...)
Affinity DataIC50: 1.19E+4nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112426BDBM50112426(Phosphoric acid mono-{4-[1-(4'-methyl-biphenyl-4-y...)
Affinity DataIC50: 1.52E+4nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore 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)
Aventis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112430BDBM50112430(Phosphoric acid mono-{4-[4-(4-benzoyl-benzyl)-5-ox...)
Affinity DataIC50: 1.85E+4nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed