BDBM50624511 CHEMBL5423186
SMILES Oc1ccc(NC(=O)c2coc3ccc(O)cc3c2=O)cc1
InChI Key InChIKey=MKRULBHNONYLNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50624511
Affinity DataIC50: 4.83E+3nMAssay Description:Inhibition of human MAO-B using p-tyramine as substrate incubated for 15 mins by Amplex red and horseradish peroxidase based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoSimilars