BDBM50668435 CHEMBL6190975

SMILES O=C(OCc1ccc(F)cc1)C(Cc1ccccc1)NCc1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=JCCBUSBGIZYKSK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50668435   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668435BDBM50668435(CHEMBL6190975)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as reduction in diphenolase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed