Compile Data Set for Download or QSAR
Report error Found 109 Enz. Inhib. hit(s) with all data for entry = 50047861
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193810BDBM50193810(CHEMBL3972653)
Affinity DataIC50: 1nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193812BDBM50193812(CHEMBL3908493)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389154BDBM50389154(CHEMBL2064666)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193823BDBM50193823(CHEMBL3934268)
Affinity DataIC50: 2nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataIC50: 2nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193807BDBM50193807(CHEMBL3961771)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataKd:  2.30nMAssay Description:Binding affinity to human ALK (1088 to 1409 residues) expressed in mammalian system by KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193807BDBM50193807(CHEMBL3961771)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193813BDBM50193813(CHEMBL3934099)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193823BDBM50193823(CHEMBL3934268)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193809BDBM50193809(CHEMBL3890564)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193809BDBM50193809(CHEMBL3890564)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193818BDBM50193818(CHEMBL3925372)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193824BDBM50193824(CHEMBL3961598)
Affinity DataIC50: 4nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193817BDBM50193817(CHEMBL3918616)
Affinity DataIC50: 4nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193824BDBM50193824(CHEMBL3961598)
Affinity DataIC50: 5nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193810BDBM50193810(CHEMBL3972653)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193822BDBM50193822(CHEMBL3972807)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193818BDBM50193818(CHEMBL3925372)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193815BDBM50193815(CHEMBL3943236)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193814BDBM50193814(CHEMBL3980825)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193816BDBM50193816(CHEMBL3951972)
Affinity DataIC50: 7nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193819BDBM50193819(CHEMBL3945332)
Affinity DataIC50: 7nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193813BDBM50193813(CHEMBL3934099)
Affinity DataIC50: 7nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193808BDBM50193808(CHEMBL3936443)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193814BDBM50193814(CHEMBL3980825)
Affinity DataIC50: 9nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193808BDBM50193808(CHEMBL3936443)
Affinity DataIC50: 9nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193825BDBM50193825(CHEMBL3953048)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193825BDBM50193825(CHEMBL3953048)
Affinity DataIC50: 18nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193813BDBM50193813(CHEMBL3934099)
Affinity DataIC50: 20nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389154BDBM50389154(CHEMBL2064666)
Affinity DataIC50: 20nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataIC50: 22nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389154BDBM50389154(CHEMBL2064666)
Affinity DataIC50: 25nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193822BDBM50193822(CHEMBL3972807)
Affinity DataIC50: 30nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193823BDBM50193823(CHEMBL3934268)
Affinity DataIC50: 30nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193821BDBM50193821(CHEMBL3917455)
Affinity DataIC50: 39nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193807BDBM50193807(CHEMBL3961771)
Affinity DataIC50: 40nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193817BDBM50193817(CHEMBL3918616)
Affinity DataIC50: 40nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193809BDBM50193809(CHEMBL3890564)
Affinity DataIC50: 40nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193820BDBM50193820(CHEMBL3943066)
Affinity DataIC50: 42nMAssay Description:Inhibition of human FAK expressed in baculovirus after 30 mins using biotinyl-amino-hexanoyl-EQEDEPEGDYFEWLE-amide as substrate by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193820BDBM50193820(CHEMBL3943066)
Affinity DataIC50: 44nMAssay Description:Inhibition of human ALK expressed in baculovirus using recombinant GST PLC-gamma as substrate assessed as phosphorylation of the substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193815BDBM50193815(CHEMBL3943236)
Affinity DataIC50: 50nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193824BDBM50193824(CHEMBL3961598)
Affinity DataIC50: 50nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193810BDBM50193810(CHEMBL3972653)
Affinity DataIC50: 50nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193818BDBM50193818(CHEMBL3925372)
Affinity DataIC50: 60nMAssay Description:Inhibition of NPM-ALK phosphorylation in human SUP-M2 cells after 2 to 3 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataIC50: 65nMAssay Description:Inhibition of recombinant human INSR expressed in baculovirus using ATP as substrate after 15 mins by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193817BDBM50193817(CHEMBL3918616)
Affinity DataIC50: 71nMAssay Description:Inhibition of recombinant human INSR expressed in baculovirus using ATP as substrate after 15 mins by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193811BDBM50193811(CHEMBL3951811)
Affinity DataIC50: 80nMAssay Description:Inhibition of FAK phosphorylation in human HCC827 cells after 2 to 2.5 hrs by immunoblot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Teva Branded Pharmaceutical Products R & D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50193810BDBM50193810(CHEMBL3972653)
Affinity DataIC50: 81nMAssay Description:Inhibition of recombinant human INSR expressed in baculovirus using ATP as substrate after 15 mins by TRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2018
Entry Details Article
PubMed
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