BDBM50120806 CHEMBL3100132

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

InChI Key InChIKey=XNCMTBXGJAVONM-XIXKKTEDSA-N

Data  2 IC50

  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 2 hits for monomerid = 50120806   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Tokyo University Of Agriculture And Technology

Curated by ChEMBL
LigandPNGBDBM50120806(CHEMBL3100132)
Affinity DataIC50:  2.30E+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 ArticlePubMed
TargetTyrosinase(Homo sapiens (Human))
Tokyo University Of Agriculture And Technology

Curated by ChEMBL
LigandPNGBDBM50120806(CHEMBL3100132)
Affinity DataIC50:  2.30E+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 ArticlePubMed