BDBM50405931 CHEMBL367753

SMILES CCN(CC)CCCNCCCCCC(C)=O

InChI Key InChIKey=XVLQGRYFWZNFMQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405931   

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

Curated by ChEMBL
LigandPNGBDBM50405931(CHEMBL367753)
Affinity DataKi:  100nMAssay 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