BDBM50612566 CHEMBL5279171

SMILES CC(N)C[Se]c1ccccc1

InChI Key InChIKey=CDNTXLFYUMPDAO-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 = 50612566   

TargetAmine oxidase [flavin-containing] A(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50612566(CHEMBL5279171)
Affinity DataIC50: 9.79E+3nMAssay Description:Inhibition of human recombinant MAO-A assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate by fluorescence spectropho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed