BDBM50666383 CHEMBL6172455

SMILES Cc1cccc(/C=C/C(=O)Nc2ccc3[nH]cc(C(N)=O)c3c2)c1

InChI Key InChIKey=DLTCRGOAZVGAES-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 = 50666383   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666383BDBM50666383(CHEMBL6172455)
Affinity DataIC50: 2.11E+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 50666383BDBM50666383(CHEMBL6172455)
Affinity DataIC50: 2.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed