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

SMILES NCCCON

InChI Key InChIKey=VSZFWDPIWSPZON-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50005719   

TargetOrnithine decarboxylase(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50005719(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
LigandPNGBDBM50005719(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)