BDBM50405941 CHEMBL177777

SMILES CS(=O)(=O)NCCCCCCCCN

InChI Key InChIKey=KJHSAWIVYYPQBP-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 = 50405941   

TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Homo sapiens (Human))
University Of The Pacific

Curated by ChEMBL
LigandPNGBDBM50405941(CHEMBL177777)
Affinity DataKi:  6.50E+5nMAssay Description:Ability to inhibit the deacetylation of [acetyl-3H]-N8-Acetylspermidine deacetylase in rat liver.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed