Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50000439
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005726BDBM50005726(CHEMBL27061 | O-(3-Amino-2-fluoro-propyl)-hydroxyl...)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005712BDBM50005712(CHEMBL26435 | (S)1-Amino-3-aminooxy-propan-2-ol)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005719BDBM50005719(CHEMBL281021 | 3-AMINOOXY-1-AMINOPROPANE | CHEMBL1...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005727BDBM50005727(CHEMBL26857 | 1-Amino-3-aminooxy-propan-2-ol)
Affinity DataIC50: 39nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005725BDBM50005725(CHEMBL284573 | (R)1-Amino-3-aminooxy-propan-2-ol)
Affinity DataIC50: 49nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005714BDBM50005714(CHEMBL15650 | O-(3-Amino-2-chloro-propyl)-hydroxyl...)
Affinity DataIC50: 93nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005713BDBM50005713(CHEMBL282411 | Methanesulfonic acid 1-aminomethyl-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005724BDBM50005724(CHEMBL26797 | 1-Aminooxy-3-methylamino-propan-2-ol)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005723BDBM50005723(CHEMBL26945 | 2-Fluoro-3-hydrazino-propylamine)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005718BDBM50005718(CHEMBL25868 | Phosphoric acid mono-{4-[(3-amino-2-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005721BDBM50005721(CHEMBL26669 | 1-Aminooxy-3-prop-2-ynylamino-propan...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005722BDBM50005722(CHEMBL26418 | 1-Allylamino-3-aminooxy-propan-2-ol)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005715BDBM50005715(CHEMBL27045 | Phosphoric acid mono-{4-[(3-amino-2-...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005716BDBM50005716(CHEMBL17061 | 1-Aminooxy-3-dimethylamino-propan-2-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005717BDBM50005717(CHEMBL26957 | 1-Aminooxy-3-isopropylamino-propan-2...)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005720BDBM50005720(CHEMBL287667 | 1,3-Bis-aminooxy-propan-2-ol)
Affinity DataIC50: 6.70E+5nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed