BDBM50032474 CHEMBL102267::N*1*-(8-Amino-octyl)-octane-1,8-diamine
SMILES NCCCCCCCCNCCCCCCCCN
InChI Key InChIKey=ZWZITQBHEXYRNP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032474
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 1.16E+5nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair