null

SMILES [H][C@@]1(O[C@H](C)CCc2ccc(O)cc2O)OC[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=SSQDSAFOXKKNBY-WMNSZERYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120803   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Tokyo University of Agriculture and Technology

Curated by ChEMBL
LigandPNGBDBM50120803(CHEMBL3100134)copy SMILEScopy InChI
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as dopachrome formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ8BMDPubMed
TargetTyrosinase(Homo sapiens (Human))
Tokyo University of Agriculture and Technology

Curated by ChEMBL
LigandPNGBDBM50120803(CHEMBL3100134)copy SMILEScopy InChI
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate assessed as formation of dopachrome by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2X9WPubMed