BDBM50032474 CHEMBL102267::N*1*-(8-Amino-octyl)-octane-1,8-diamine

SMILES NCCCCCCCCNCCCCCCCCN

InChI Key InChIKey=ZWZITQBHEXYRNP-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 = 50032474   

TargetDeoxyhypusine synthase(Rat)
National Institute of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032474(N*1*-(8-Amino-octyl)-octane-1,8-diamine | CHEMBL10...)
Affinity DataIC50: 1.16E+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