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TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659783BDBM50659783(CHEMBL6171251)
Affinity DataIC50: 30nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005719BDBM50005719(CHEMBL281021 | 3-AMINOOXY-1-AMINOPROPANE | CHEMBL1...)
Affinity DataIC50: 40nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659780BDBM50659780(CHEMBL6164810)
Affinity DataIC50: 50nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659784BDBM50659784(CHEMBL6150184)
Affinity DataIC50: 90nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659779BDBM50659779(CHEMBL6134618)
Affinity DataIC50: 100nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659781BDBM50659781(CHEMBL6166335)
Affinity DataIC50: 150nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659782BDBM50659782(CHEMBL6171916)
Affinity DataIC50: 160nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659773BDBM50659773(CHEMBL6133966)
Affinity DataIC50: 180nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659778BDBM50659778(CHEMBL6164636)
Affinity DataIC50: 210nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659777BDBM50659777(CHEMBL6160761)
Affinity DataIC50: 360nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487428BDBM50487428(ALPHA-HYDRAZINE ORNITHINE)
Affinity DataKd:  500nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659775BDBM50659775(CHEMBL6171554)
Affinity DataIC50: 700nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659774BDBM50659774(CHEMBL6120831)
Affinity DataIC50: 770nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659776BDBM50659776(CHEMBL6163104)
Affinity DataIC50: 780nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241692BDBM50241692((2S)-6-(gamma,gamma-dimethylallyl)-5,4'-dihydroxy-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241688BDBM50241688((2S)-6-(gamma,gamma-dimethylallyl)-5-3'-dihydroxy-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241687BDBM50241687((2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3',4'...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241693BDBM50241693((2S)-6-(gamma,gamma-dimethylallyl)-3',4'-dimethoxy...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241685BDBM50241685(lonchocarpusone | CHEMBL455604)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202558BDBM50202558(5,6,2',6'-tetramethoxyflavone | CHEMBL375582)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of TPA-induced ODC activity in T24 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241694BDBM50241694(3-methoxy-4-hydroxylonchocarpin | CHEMBL463206)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241698BDBM50241698(3,4,5-trimethoxy-6'',6''-dimethylpyran[2'',3'':3',...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240945BDBM50240945((E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476063BDBM50476063(SALINIKETAL A)
Affinity DataIC50: 5.05E+3nMAssay Description:Inhibition of TPA-induced ornithine decarboxylase expressed in T24 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241696BDBM50241696(4-hydroxy-5'-methoxy-6'',6''-dimethyl-pyran[2'',3'...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241697BDBM50241697(3,5'-dimethoxy-4-hydroxy-6'',6''-dimethylpyran[2''...)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476064BDBM50476064(SALINIKETAL B)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of TPA-induced ornithine decarboxylase expressed in T24 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23926BDBM23926(5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19459BDBM19459(Prunetol | Genisteol | CHEMBL44 | US8552057, 2 | c...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241686BDBM50241686(cis-4'',5''-dihydro-4'',5''-dihydroxylanchocarpuso...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of phorbol ester-induced ornithine decarboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487426BDBM50487426(L-Eflornithine)
Affinity DataKd:  3.90E+4nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487427BDBM50487427(CHEMBL2261743)
Affinity DataKd:  7.50E+4nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487430BDBM50487430(CHEBI:15729 | Ornithine)
Affinity DataKd:  2.50E+5nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50028197BDBM50028197(2-(difluoromethyl)ornithine | CHEMBL830 | EFLORNIT...)
Affinity DataIC50: 2.52E+5nMAssay Description:Inhibition of full length C-terminal his-6 tagged human ODC extracted from Escherichia coli BL21 (DE3) cells incubated for 30 mins by liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOrnithine decarboxylase(Human)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50487429BDBM50487429(CHEMBL2261746)
Affinity DataKd:  2.50E+6nMAssay Description:Binding affinity to ODC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article