BDBM50484891 CHEMBL2012552

SMILES OCc1cc(=O)c(OC(=O)\C=C\c2ccc3OCOc3c2)co1

InChI Key InChIKey=AEYPVVQPBVNMDM-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 = 50484891   

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

Curated by ChEMBL
LigandPNGBDBM50484891(CHEMBL2012552)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed