BDBM105208 2-(4-Pentyl-piperazin-1-yl)-6-nitroquinoline (5)
SMILES CCCCCN1CCN(CC1)c1ccc2cc(ccc2n1)[N+]([O-])=O
InChI Key InChIKey=FIVJHUQQKFKYFS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 105208
Affinity DataKi: 80.5nM ΔG°: -9.67kcal/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