BDBM50666378 CHEMBL6167555

SMILES O=C(/C=C/c1ccc(F)c(F)c1)Nc1ccc2[nH]ccc2c1

InChI Key InChIKey=CKKSKXVHEIALIP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50666378   

TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666378BDBM50666378(CHEMBL6167555)
Affinity DataIC50: 7.87E+3nMAssay Description:Inhibition of recombinant human MAO-B using tyramine as substrate preincubated for 30 mins followed by substrate and horseradish peroxidase addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666378BDBM50666378(CHEMBL6167555)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant human MAO-A using tyramine as substrate preincubated for 30 mins followed by substrate and horseradish peroxidase addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed