BDBM50659106 CHEMBL6147762

SMILES O=C(Nc1ccccc1)Nc1ccc(F)cc1

InChI Key InChIKey=NMUDSMIGLOAQKY-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 = 50659106   

TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659106BDBM50659106(CHEMBL6147762)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of MAO-B (unknown origin)More 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] A(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659106BDBM50659106(CHEMBL6147762)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed