BDBM50661799 CHEMBL6164559

SMILES C=CCN1C(=O)S/C(=Cc2ccc(N3CCN(c4ccc(F)cc4)CC3)cc2)C1=O

InChI Key InChIKey=LQFDZSAIEZXLBD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661799   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661799BDBM50661799(CHEMBL6164559)
Affinity DataIC50: 330nMMore 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)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661799BDBM50661799(CHEMBL6164559)
Affinity DataIC50: 1.49E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed