BDBM50668436 CHEMBL6193333

SMILES O=C(OCc1ccc(F)cc1)C(Cc1ccccc1)NCc1ccc(Br)cc1

InChI Key InChIKey=PZEVEBFSOPVJLZ-UHFFFAOYSA-N

  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 = 50668436   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668436BDBM50668436(CHEMBL6193333)
Affinity DataIC50: 1.61E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed