BDBM105213 2-(4-Decyl-piperazin-1-yl)-6-nitroquinoline (10)
SMILES CCCCCCCCCCN1CCN(CC1)c1ccc2cc(ccc2n1)[N+]([O-])=O
InChI Key InChIKey=HXSXQCHMIFDRNR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 105213
Affinity DataKi: 4.5nM ΔG°: -11.4kcal/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