BDBM50607799 CHEMBL5272726
SMILES CC\C(C)=N\Oc1ccc(cc1)C(=O)\C=C\c1ccccc1
InChI Key InChIKey=JTNZASXKBYGHTA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50607799
Affinity DataIC50: 86nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MAO-A using kynuramine as substrate incubated for 10 mins by continuous spectrophotometric methodMore data for this Ligand-Target Pair
