BDBM50607870 CHEMBL5278526
SMILES Cn1cc(\N=C\c2ccc(cc2)[N+]([O-])=O)c(=O)n1-c1ccccc1
InChI Key InChIKey=FNCRATAFXOCAFI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50607870
Affinity DataIC50: 49nMAssay Description:Inhibition of MAO-B (unknown origin) using as tyramine as substrate by Ampliflu red reagent based fluorometric methodMore data for this Ligand-Target Pair
