BDBM50032497 1,7-diimino-1,7-decanediamine::CHEMBL102800

SMILES NC(=N)CCCCCCCCC(N)=N

InChI Key InChIKey=ICPKZJZCIILKLV-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 = 50032497   

TargetDeoxyhypusine synthase(Rat)
National Institute of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032497(1,7-diimino-1,7-decanediamine | CHEMBL102800)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed