BDBM50032493 1,7-diimino-1,7-undecanediamine::CHEMBL102933
SMILES NC(=N)CCCCCCCCCC(N)=N
InChI Key InChIKey=UEBKTDKOPUCXBI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50032493
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair