BDBM50368113 CHEMBL1202500

SMILES C=C=CCNCCCNCCCCCCCCNCCCNCC=C=C

InChI Key InChIKey=SFSJCRUYKRBYKQ-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 = 50368113   

TargetPeroxisomal N(1)-acetyl-spermine/spermidine oxidase(Mus musculus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50368113(CHEMBL1202500)
Affinity DataKi:  2.50E+3nMAssay Description:Tested for in vitro binding affinity against polyamine oxidase after intraperitoneal administration in the rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed