BDBM50405940 CHEMBL177890

SMILES CC(=O)NCCCCCCCCCCN

InChI Key InChIKey=IYQFMEUXLIHZDF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405940   

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

Curated by ChEMBL
LigandPNGBDBM50405940(CHEMBL177890)
Affinity DataKi:  1.10E+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