Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50019911
TargetMonoamine oxidase(Mouse)
Dongguk University-Seoul

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200542BDBM50200542(alpinum isoflavone | alpinumisoflavone | 5-hydroxy...)
Affinity DataIC50: 2.58E+4nMAssay Description:Inhibition of mouse brain mitochondrial MAO using kynuramine as substrate incubated for 15 mins measured fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed