Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50031361
TargetVascular endothelial growth factor receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311972BDBM50311972(2-(1-methyl-4-phenyl-1H-imidazol-5-yl)thiazolo[5,4...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of FLtMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311967BDBM50311967(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311972BDBM50311972(2-(1-methyl-4-phenyl-1H-imidazol-5-yl)thiazolo[5,4...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Tie-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311967BDBM50311967(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of FLtMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311967BDBM50311967(6-(1-methyl-4-phenyl-1H-imidazol-5-yl)thieno[2,3-d...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of Tie-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50311972BDBM50311972(2-(1-methyl-4-phenyl-1H-imidazol-5-yl)thiazolo[5,4...)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed