BDBM50032495 CHEMBL105951::N-[3-(3-Amino-propoxy)-propyl]-guanidine
SMILES NCCCOCCCNC(N)=N
InChI Key InChIKey=WQMCKPBCJWLQNU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032495
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 700nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair