BDBM108064 2‐({4‐[(3‐aminopropyl)(benzyl)amino]butyl}amino)‐3‐ (2‐methylprop‐1‐en‐1‐yl)naphthalene‐1,4‐dione (Compound c2)
SMILES [#6]\[#6](-[#6])=[#6]\c1c(-[#8])c2ccccc2c(-[#8])c1-[#7]=[#6]-[#6]-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#7])-[#6]-c1ccccc1
InChI Key InChIKey=UXGHKZVTLYQFOB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 108064
Affinity DataKi: 5.80E+4nM ΔG°: -6.01kcal/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: 6.30E+4nM ΔG°: -5.96kcal/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
