BDBM50638514 CHEMBL5542405

SMILES O=C(CSc1nnc(-c2ccccc2F)n1-c1ccc(F)cc1)Nc1ccc(F)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50638514   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638514(CHEMBL5542405)
Affinity DataKi:  18nMAssay Description:Binding affinity to mushroom tyrosinase assessed as binding constant by fluorescence spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638514(CHEMBL5542405)
Affinity DataIC50: 98nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed