BDBM50665369 CHEMBL6171007

SMILES COc1cc(Nc2ncc3c(n2)CCCC3=O)cc(OC)c1OC

InChI Key InChIKey=HAQRBKKQJDSFIT-UHFFFAOYSA-N

  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 2 hits for monomerid = 50665369   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665369BDBM50665369(CHEMBL6171007)
Affinity DataKi:  3.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665369BDBM50665369(CHEMBL6171007)
Affinity DataKi:  7.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed