BDBM50617766 CHEMBL5416870

SMILES COc1cc(COc2ccc(cc2)-c2nc(no2)-c2ccc3[nH]ncc3c2)cc(OC)c1OC

InChI Key InChIKey=BRFNZGVFXYCHIX-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 = 50617766   

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

Curated by ChEMBL
LigandPNGBDBM50617766(CHEMBL5416870)
Affinity DataIC50: 308nMAssay 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