BDBM50608330 CHEMBL5265787

SMILES Nc1ccccc1C1=NNC(C1)c1ccncc1

InChI Key InChIKey=ZCKUMHXJUBAXSB-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 = 50608330   

TargetPolyphenol oxidase 2(White button mushroom)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50608330(CHEMBL5265787)
Affinity DataIC50: 100nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed