BDBM50015686 (racemic+meso) 3-Methyl-pentane-1,4-diamine::CHEMBL54961
SMILES CC(N)C(C)CCN
InChI Key InChIKey=OLTBRQIRRDQOTO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50015686
Affinity DataKi: 3.80E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair