BDBM50666384 CHEMBL6166702

SMILES NC(=O)c1c[nH]c2ccc(NC(=O)/C=C/c3ccccc3Cl)cc12

InChI Key

  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 = 50666384   

TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666384BDBM50666384(CHEMBL6166702)
Affinity DataIC50: 3.00E+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)
Instituto de Quimica Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666384BDBM50666384(CHEMBL6166702)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed