BDBM50647901 CHEMBL5597283
SMILES C#CCOc1cccc(-c2cc(/C(C)=C\c3ccccc3)nc(N)n2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647901
Affinity DataIC50: 8.15E+3nMAssay Description:Inhibition of human MAO-B using p-tyramine as substrate incubated for 30 mins by Amplex Red reagent based fluorescence analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 8.48E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate incubated for 30 min by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
