BDBM50655998 CHEMBL6163289

SMILES O=c1ccoc2ccc(OCc3ccc(F)nc3)cc12

InChI Key InChIKey=QLGGOTNYJIKNBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655998   

TargetAmine oxidase [flavin-containing] B(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655998BDBM50655998(CHEMBL6163289)
Affinity DataIC50: 77nMAssay Description:Binding affinity to recombinant MAO-B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed