Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50036720
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077208BDBM50077208((S)-4-(4-Methoxy-benzylcarbamoyl)-4-[(S)-2-(2-naph...)
Affinity DataKd:  40nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074242BDBM50074242(CHEMBL23794 | (2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Acety...)
Affinity DataKd:  100nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50074261BDBM50074261((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataKd:  200nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077197BDBM50077197((S)-4-[(S)-3-[4-(Carboxy-hydroxy-methyl)-phenyl]-2...)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077203BDBM50077203((S)-4-(4-Methoxy-benzylcarbamoyl)-4-{(S)-2-(2-naph...)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077198BDBM50077198((S)-4-(4-Methoxy-benzylcarbamoyl)-4-{(S)-2-(2-naph...)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077204BDBM50077204((S)-4-(4-Methoxy-benzylcarbamoyl)-4-[(S)-2-(2-naph...)
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077211BDBM50077211((S)-4-[(S)-3-(4-Carboxymethyl-phenyl)-2-(2-naphtha...)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077209BDBM50077209((S)-4-(4-Methoxy-benzylcarbamoyl)-4-[(S)-3-[4-(oxa...)
Affinity DataKd:  1.30E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077201BDBM50077201((S)-4-{(S)-2-Acetylamino-3-[4-(carboxy-hydroxy-met...)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077207BDBM50077207((S)-4-(4-Methoxy-benzylcarbamoyl)-4-{(S)-3-[4-(oxa...)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077212BDBM50077212((S)-4-[(S)-2-Acetylamino-3-(4-sulfomethyl-phenyl)-...)
Affinity DataKd:  2.50E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077196BDBM50077196((S)-4-{(S)-2-Benzoylamino-3-[4-(oxalyl-amino)-phen...)
Affinity DataKd:  3.20E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077199BDBM50077199((S)-4-{(S)-2-Acetylamino-3-[4-(oxalyl-amino)-pheny...)
Affinity DataKd:  4.20E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369429BDBM50369429(CHEMBL1790311)
Affinity DataKd:  4.20E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077200BDBM50077200((S)-4-[(S)-2-Acetylamino-3-(4-carboxymethyl-phenyl...)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077202BDBM50077202((S)-4-[(S)-2-Acetylamino-3-(4-oxalyl-phenyl)-propi...)
Affinity DataKd:  6.50E+4nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077205BDBM50077205((S)-4-{(S)-2-Acetylamino-3-[4-(carboxy-difluoro-me...)
Affinity DataKd:  1.66E+5nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077210BDBM50077210((S)-4-{(S)-2-Acetylamino-3-[4-(2-carboxy-ethyl)-ph...)
Affinity DataKd:  1.84E+5nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed