BDBM50032504 CHEMBL105338::N-[8-(8-Amino-octylamino)-octyl]-guanidine

SMILES NCCCCCCCCNCCCCCCCCNC(N)=N

InChI Key InChIKey=OARSZFDAQZHDNX-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 = 50032504   

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032504(CHEMBL105338 | N-[8-(8-Amino-octylamino)-octyl]-gu...)
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 ArticlePubMed