BDBM50638516 CHEMBL5532371

SMILES O=C(CSc1nnc(-c2ccc(F)cc2)n1-c1ccc(F)cc1)Nc1ccccc1

InChI Key

  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 = 50638516   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638516(CHEMBL5532371)
Affinity DataIC50: 124nMAssay 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