BDBM50659123 CHEMBL1324781

SMILES O=[N+]([O-])c1ccc(NC(S)=NCc2ccc(F)cc2)cc1

InChI Key InChIKey=NBNZOXAWELZBHE-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 3 hits for monomerid = 50659123   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659123BDBM50659123(CHEMBL1324781)
Affinity DataIC50: 270nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659123BDBM50659123(CHEMBL1324781)
Affinity DataKi:  320nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50659123BDBM50659123(CHEMBL1324781)
Affinity DataIC50: 1.62E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed