BDBM50654883 CHEMBL6150486

SMILES CC(=O)Oc1ccc(-c2cc3cc4ccccc4cc3oc2=O)cc1OC(C)=O

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 = 50654883   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654883BDBM50654883(CHEMBL6150486)
Affinity DataIC50: 5.44E+4nMAssay Description:Inhibition of 20S proteasome beta 5i (unknown origin) after 1 hr by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Marmara University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654883BDBM50654883(CHEMBL6150486)
Affinity DataIC50: 9.72E+4nMAssay Description:Inhibition of 20S proteasome beta 5c (unknown origin) after 1 hr by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed