BDBM50668426 CHEMBL6192309

SMILES O=C(OCc1cc(=O)c(O)co1)C(Cc1ccccc1)NCc1ccc(Br)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668426   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668426BDBM50668426(CHEMBL6192309)
Affinity DataIC50: 1.53E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed