BDBM50607811 CHEMBL5276754
SMILES COc1cccc(c1)C(=O)\C=C\c1ccc(O\N=C(/C)c2cccc3ccccc23)cc1
InChI Key InChIKey=UBFCJFYFVUYBRC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607811
Affinity DataIC50: 42nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
