BDBM50661791 CHEMBL6163521

SMILES O=C1NC(=O)/C(=C/c2ccc(N3CCN(c4ccc(F)cc4)CC3)cc2)S1

InChI Key InChIKey=BBQNFZPGEOJXIP-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 = 50661791   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661791BDBM50661791(CHEMBL6163521)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of human MAO-A using kynuramine as substrate by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661791BDBM50661791(CHEMBL6163521)
Affinity DataIC50: 7.13E+3nMAssay Description:Inhibition of human MAO-B using benzylamine as substrate by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed