BDBM50665389 CHEMBL6173444

SMILES COc1ccc(C2CC(=O)c3cnc(Nc4cc(Cl)c(Cl)c(Cl)c4)nc3C2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665389   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665389BDBM50665389(CHEMBL6173444)
Affinity DataKi:  1.30E+4nMMore 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 50665389BDBM50665389(CHEMBL6173444)
Affinity DataKi:  1.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed