BDBM50612573 CHEMBL5286181

SMILES CC(N)C[Te]c1ccc(C)cc1

InChI Key InChIKey=GKTWDUKXLXNUMA-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 = 50612573   

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

Curated by ChEMBL
LigandPNGBDBM50612573(CHEMBL5286181)
Affinity DataIC50: 6.66E+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