BDBM50639783 CHEMBL5567316

SMILES C=Cc1ccccc1-c1ccn(C)c1C#N

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 = 50639783   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Jiangxi Science & Technology Normal University

Curated by ChEMBL
LigandPNGBDBM50639783(CHEMBL5567316)
Affinity DataIC50: 970nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition and measured after 15 mins by spe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed