BDBM50032477 1,7-diimino-1,7-octanediamine::CHEMBL105668
SMILES NC(=N)CCCCCCC(N)=N
InChI Key InChIKey=BVHMSBKWWMXRLG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032477
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair