BDBM50032486 CHEMBL322423::N*1*-(7-Amino-heptyl)-heptane-1,7-diamine
SMILES NCCCCCCCNCCCCCCCN
InChI Key InChIKey=HRKSHOLKRJTKAZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032486
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 6.30E+4nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair