BDBM50032468 CHEMBL105749::O,N-Bis-(3-amino-propyl)-hydroxylamine

SMILES NCCCNOCCCN

InChI Key InChIKey=IOPBADBCYSFPFZ-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 = 50032468   

TargetDeoxyhypusine synthase(Rat)
National Institute of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032468(O,N-Bis-(3-amino-propyl)-hydroxylamine | CHEMBL105...)
Affinity DataIC50: 3.85E+5nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed