BDBM50617755 CHEMBL5430666

SMILES COc1cc(-c2ccc(C(=O)Nc3ccc4[nH]ncc4c3)cc2)cc(OC)c1OC

InChI Key InChIKey=GAQJEOLQEUXYJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617755   

TargetAmine oxidase [flavin-containing] B(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617755BDBM50617755(CHEMBL5430666)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of human recombinant MAO-B assessed as reduction in 4-hydroxyquinoline formation using kynuramine as substrate incubated for 50 mins by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed