BDBM50005719 (APA)O-(3-Amino-propyl)-hydroxylamine::3-AMINOOXY-1-AMINOPROPANE::CHEMBL1209776::CHEMBL281021

SMILES C(CN)CON

InChI Key InChIKey=VSZFWDPIWSPZON-UHFFFAOYSA-N

Data  2 KI  3 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50005719   

TargetOrnithine decarboxylase(Rat)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005719BDBM50005719(CHEMBL281021 | 3-AMINOOXY-1-AMINOPROPANE | CHEMBL1...)
Affinity DataIC50: 35nMAssay Description:Inhibition of rat liver ornithine decarboxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetOrnithine decarboxylase(Rat)
University of Dundee

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(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)
TargetSpermine synthase(Bos taurus)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005719BDBM50005719(CHEMBL281021 | 3-AMINOOXY-1-AMINOPROPANE | CHEMBL1...)
Affinity DataKi:  2.30E+3nMAssay Description:Irreversible inhibition of spermidine synthase in bovine brain assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMitochondrial 2-oxodicarboxylate carrier(Mus musculus)
Michigan State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005719BDBM50005719(CHEMBL281021 | 3-AMINOOXY-1-AMINOPROPANE | CHEMBL1...)
Affinity DataKi:  3.20E+3nMAssay Description:Competitive inhibition of mouse kidney ODC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed