BDBM50665363 CHEMBL6171807

SMILES O=C1CCCc2nc(Nc3ccccc3)ncc21

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665363   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665363BDBM50665363(CHEMBL6171807)
Affinity DataKi:  3.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665363BDBM50665363(CHEMBL6171807)
Affinity DataKi:  4.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed