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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032474   

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032474(CHEMBL102267 | N*1*-(8-Amino-octyl)-octane-1,8-dia...)
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 DepthDetails ArticlePubMed