null

SMILES OC[C@H]1O[C@@H](OCCCCCCCCCCc2ccc(O)cc2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=JPXUVLZBVASKLP-QMCAAQAGSA-N

  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 = 50503713   

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

Curated by ChEMBL
LigandPNGBDBM50503713(CHEMBL4462064)copy SMILEScopy InChI
Affinity DataIC50: 410nMAssay Description:Inhibition of mushroom tyrosinase using TBC as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2KCKPubMed