Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50033537
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347070BDBM50347070(CHEMBL1796257)
Affinity DataIC50: 3nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347053BDBM50347053(CHEMBL1796254)
Affinity DataIC50: 6nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347057BDBM50347057(CHEMBL1796244)
Affinity DataIC50: 9nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347069BDBM50347069(CHEMBL1796253)
Affinity DataIC50: 9nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347058BDBM50347058(CHEMBL1796245)
Affinity DataIC50: 9nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347055BDBM50347055(CHEMBL1796242)
Affinity DataIC50: 10nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347070BDBM50347070(CHEMBL1796257)
Affinity DataIC50: 15nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347071BDBM50347071(CHEMBL1796258)
Affinity DataIC50: 20nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347062BDBM50347062(CHEMBL1796247)
Affinity DataIC50: 22nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347061BDBM50347061(CHEMBL1796246)
Affinity DataIC50: 26nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347066BDBM50347066(CHEMBL1796251)
Affinity DataIC50: 31nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347064BDBM50347064(CHEMBL1796249)
Affinity DataIC50: 50nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347057BDBM50347057(CHEMBL1796244)
Affinity DataIC50: 60nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347055BDBM50347055(CHEMBL1796242)
Affinity DataIC50: 65nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347069BDBM50347069(CHEMBL1796253)
Affinity DataIC50: 65nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347053BDBM50347053(CHEMBL1796254)
Affinity DataIC50: 65nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347058BDBM50347058(CHEMBL1796245)
Affinity DataIC50: 73nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347060BDBM50347060(CHEMBL1796256)
Affinity DataIC50: 77nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347060BDBM50347060(CHEMBL1796256)
Affinity DataIC50: 78nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347062BDBM50347062(CHEMBL1796247)
Affinity DataIC50: 100nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347072BDBM50347072(CHEMBL1796259)
Affinity DataIC50: 100nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347067BDBM50347067(CHEMBL1796252)
Affinity DataIC50: 110nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347065BDBM50347065(CHEMBL1796250)
Affinity DataIC50: 130nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347069BDBM50347069(CHEMBL1796253)
Affinity DataIC50: 150nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347068BDBM50347068(CHEMBL1795355)
Affinity DataIC50: 150nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347071BDBM50347071(CHEMBL1796258)
Affinity DataIC50: 150nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347054BDBM50347054(CHEMBL1796241)
Affinity DataIC50: 180nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347061BDBM50347061(CHEMBL1796246)
Affinity DataIC50: 200nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347073BDBM50347073(CHEMBL1796260)
Affinity DataIC50: 220nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347066BDBM50347066(CHEMBL1796251)
Affinity DataIC50: 300nMAssay Description:Inhibition of autophosphorylation of NPM-ALK in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347054BDBM50347054(CHEMBL1796241)
Affinity DataIC50: 330nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347068BDBM50347068(CHEMBL1795355)
Affinity DataIC50: 370nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347071BDBM50347071(CHEMBL1796258)
Affinity DataIC50: 430nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347070BDBM50347070(CHEMBL1796257)
Affinity DataIC50: 460nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347058BDBM50347058(CHEMBL1796245)
Affinity DataIC50: 540nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347063BDBM50347063(CHEMBL1796248)
Affinity DataIC50: 680nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347062BDBM50347062(CHEMBL1796247)
Affinity DataIC50: 710nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347061BDBM50347061(CHEMBL1796246)
Affinity DataIC50: 740nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347066BDBM50347066(CHEMBL1796251)
Affinity DataIC50: 840nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347057BDBM50347057(CHEMBL1796244)
Affinity DataIC50: 920nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347064BDBM50347064(CHEMBL1796249)
Affinity DataIC50: 930nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347053BDBM50347053(CHEMBL1796254)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347055BDBM50347055(CHEMBL1796242)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347074BDBM50347074(CHEMBL1796261)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347075BDBM50347075(CHEMBL1796262)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347059BDBM50347059(CHEMBL1796255)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347056BDBM50347056(CHEMBL1796243)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of IRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50347056BDBM50347056(CHEMBL1796243)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed