BDBM50032495 CHEMBL105951::N-[3-(3-Amino-propoxy)-propyl]-guanidine

SMILES NCCCOCCCNC(N)=N

InChI Key InChIKey=WQMCKPBCJWLQNU-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 = 50032495   

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL
LigandPNGBDBM50032495(CHEMBL105951 | N-[3-(3-Amino-propoxy)-propyl]-guan...)
Affinity DataIC50:  700nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed