BDBM50497173 CHEMBL3290408

SMILES [#8]-c1cc(\[#6]=[#6]-2\[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)cc(-[#8])c1-[#8]

InChI Key InChIKey=IXIZGJWICVQUHS-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 = 50497173   

TargetPolyphenol oxidase 2(White button mushroom)
China National Analytical Center (Guangzhou)

Curated by ChEMBL
LigandPNGBDBM50497173(CHEMBL3290408)
Affinity DataIC50: 7.14E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate assessed as formation of DOPAchrome preincubated for 10 mins followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed