BDBM105204 2-(4-Methyl-piperazin-1-yl)-6-nitroquinoline (1)
SMILES CN1CCN(CC1)c1ccc2cc(ccc2n1)[N+]([O-])=O
InChI Key InChIKey=KESYMWYAXGGMLF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 105204
Affinity DataKi: 1.30E+3nM ΔG°: -8.02kcal/molepH: 7.7 T: 2°CAssay Description:The assay was performed in accordance with the method described by Owens et al. with slight modifications. Rat cerebral cortex was homogenized in 30...More data for this Ligand-Target Pair