BDBM50108110 CHEMBL3601646

SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=HDADIFOYGZLSJW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108110   

TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50108110(CHEMBL3601646)
Affinity DataIC50: 1.57E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2016
Entry Details Article
PubMed