BDBM50638531 CHEMBL5555631

SMILES CCn1c(Cc2csc(N)n2)nnc1SCc1ccc(Cl)cc1

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 = 50638531   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638531(CHEMBL5555631)
Affinity DataIC50: 6nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate pre-treated for 10 mins followed by substrate addition measured for 20 mins by spectropho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed