BDBM50617765 CHEMBL5433292

SMILES COc1cc(cc(OC)c1OC)-c1cccc(c1)-c1nc(no1)-c1ccc2[nH]ncc2c1

InChI Key InChIKey=FGCVPEVOLOULEO-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 = 50617765   

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

Curated by ChEMBL
LigandPNGBDBM50617765(CHEMBL5433292)
Affinity DataIC50: 1.81E+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