BDBM50032503 CHEMBL280222::N-[3-(3-Amino-propylamino)-propyl]-guanidine
SMILES NCCCNCCCNC(N)=N
InChI Key InChIKey=JZMIFVCXIVAXQM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032503
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair