BDBM50032478 3-(3-Amino-propoxy)-propylamine::CHEMBL29910

SMILES NCCCOCCCN

InChI Key InChIKey=KRPRVQWGKLEFKN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50032478   

TargetDeoxyhypusine synthase(Rat)
National Institute of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032478(3-(3-Amino-propoxy)-propylamine | CHEMBL29910)
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed