Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50036377
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029359BDBM50029359(4-Amino-2-aminomethyl-3-methyl-butyric acid | CHEM...)
Affinity DataKi:  7.20E+5nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029357BDBM50029357(4-Amino-2-aminomethyl-2,3-dimethyl-butyric acid | ...)
Affinity DataKi:  1.65E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029366BDBM50029366(4-Amino-2-aminomethyl-butyric acid | CHEMBL139503)
Affinity DataKi:  1.79E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009385BDBM50009385(putrescine | putrescina | Tetramethylendiamin | 1,...)
Affinity DataKi:  3.50E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029364BDBM50029364(2,3-dimethyl-1,4-butanediammonium)
Affinity DataKi:  6.10E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029360BDBM50029360(2,2-dimethyl-1,4-butanediammonium)
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029362BDBM50029362(2,2,3-trimethyl-1,4-butanediammonium)
Affinity DataKi: >1.05E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029365BDBM50029365(4-Amino-2-aminomethyl-3,3-dimethyl-butyric acid | ...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029363BDBM50029363(4-Amino-2-aminomethyl-2,3,3-trimethyl-butyric acid...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029358BDBM50029358(4-Amino-2-aminomethyl-2-methyl-butyric acid | CHEM...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029361BDBM50029361(2,2,3,3-tetramethyl-1,4-butanediammonium)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed