BDBM50607798 CHEMBL5271027
SMILES CC\C(C)=N\Oc1ccc(\C=C\C(=O)c2ccc(F)cc2)cc1
InChI Key InChIKey=DAHRROAFPCZRKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607798
Affinity DataIC50: 28nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
