BDBM50494668 CHEMBL2396879
SMILES COc1cc(OC)cc(c1)C(=O)\C=C\C1=Cc2cc(Br)ccc2OC1
InChI Key InChIKey=GUWNRHGQVVTQNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50494668
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibition of MAO-B (unknown origin) using p-tyramine substrate by HPLC methodMore data for this Ligand-Target Pair
