BDBM50032504 CHEMBL105338::N-[8-(8-Amino-octylamino)-octyl]-guanidine
SMILES NCCCCCCCCNCCCCCCCCNC(N)=N
InChI Key InChIKey=OARSZFDAQZHDNX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032504
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair