BDBM108061 Nor-lapachol
SMILES CC(C)C=C1C(=O)C(=O)c2ccccc2C1=O
InChI Key InChIKey=BMMNZGDLQGSKJM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 108061
Affinity DataKi: 1.80E+4nM ΔG°: -6.73kcal/molepH: 7.4 T: 2°CAssay Description:The reaction mixture (final volume 200 µL) contained 5 µg/mL MAO-A or MAO-B in a 50 mM sodium phosphate buffer pH 7.4, 1 mM p-tyramine (sub...More data for this Ligand-Target Pair
Affinity DataKi: 3.50E+4nM ΔG°: -6.32kcal/molepH: 7.4 T: 2°CAssay Description:The reaction mixture (final volume 200 µL) contained 5 µg/mL MAO-A or MAO-B in a 50 mM sodium phosphate buffer pH 7.4, 1 mM p-tyramine (sub...More data for this Ligand-Target Pair