BDBM50032485 CHEMBL101419::N-(8-Amino-octyl)-guanidine

SMILES NCCCCCCCCNC(N)=N

InChI Key InChIKey=XHTVDMDQVFYPOY-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 = 50032485   

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032485(CHEMBL101419 | N-(8-Amino-octyl)-guanidine)
Affinity DataIC50:  550nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed