BDBM50484892 CHEMBL2012555

SMILES Oc1coc(COc2coc(COC(=O)\C=C\c3ccc4OCOc4c3)cc2=O)cc1=O

InChI Key InChIKey=UDLQUHOKRZPYAU-DUXPYHPUSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484892   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50484892(CHEMBL2012555)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed