BDBM50607808 CHEMBL5287310
SMILES CCOc1ccc(cc1)C(=O)\C=C\c1ccc(Cl)cc1
InChI Key InChIKey=BHSGVFFDBSTANJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607808
Affinity DataIC50: 210nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
