BDBM50659122 CHEMBL6133363

SMILES O=[N+]([O-])c1ccc(NC(=S)Nc2ccc(F)cc2)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 = 50659122   

TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659122BDBM50659122(CHEMBL6133363)
Affinity DataIC50: 6.06E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659122BDBM50659122(CHEMBL6133363)
Affinity DataIC50: 7.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed