BDBM50032472 CHEMBL321347::N-[3-(3-Amino-propylsulfanyl)-propyl]-guanidine
SMILES NCCCSCCCNC(N)=N
InChI Key InChIKey=AIRLQKQLSDTMAQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032472
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair