BDBM50668427 CHEMBL6188557

SMILES O=C(OCc1cc(=O)c(O)co1)C(Cc1ccccc1)NCc1ccc(Cl)cc1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668427   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668427BDBM50668427(CHEMBL6188557)
Affinity DataIC50: 1.04E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed