BDBM50656011 CHEMBL6147721

SMILES O=c1ccc2ccc(OCc3ccc(OCCF)nc3)cc2o1

InChI Key InChIKey=WVZYHIJRTQZJNB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50656011   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656011BDBM50656011(CHEMBL6147721)
Affinity DataIC50: 84nMAssay Description:Inhibition of human recombinant MAO-B incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetAmyloid-beta precursor protein(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656011BDBM50656011(CHEMBL6147721)
Affinity DataKi:  94nMAssay Description:Inhibition of amyloid beta 1 to 42 (unknown origin) aggregation assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed