BDBM50009367 1,7-diamino-4-azaheptane::3,3'-azanediyldi(propanamine)::3,3'-iminobis(propylamine)::3,3'-iminodi(propylamine)::3,3-diaminodipropylamine::4-azaheptane-1,7-diamine::CHEMBL28743::N-(3-aminopropyl)-1,3-propanediamine::N-(3-aminopropyl)propane-1,3-diamine::N-3-aminopropyl-1,3-diaminopropane::bis(3-aminopropyl)amine::dipropylenetriamine::norspermidine

SMILES NCCCNCCCN

InChI Key InChIKey=OTBHHUPVCYLGQO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50009367   

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL
LigandPNGBDBM50009367(1,7-diamino-4-azaheptane | 3,3'-azanediyldi(propan...)
Affinity DataIC50:  4.10E+4nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed