BDBM50405938 CHEMBL81241

SMILES CC(=O)NCCCCN

InChI Key InChIKey=KLZGKIDSEJWEDW-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405938   

TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Human)
University of The Pacific

Curated by ChEMBL
LigandPNGBDBM50405938(CHEMBL81241)
Affinity DataKi:  8.00E+5nMAssay Description:Inhibition of deacetylation of [acetyl-3H]-N8-Acetylspermidine deacetylase in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed