BDBM50349817 CHEMBL1813013

SMILES C[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)\C=C\[C@@H]1C(C)=CC(=O)CC1(C)C

InChI Key InChIKey=HNFRYUMXAKNBBJ-AHXVQEEHSA-N

Data  1 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 1 hit for monomerid = 50349817   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Institute Of Medicinal Plant Development

Curated by ChEMBL
LigandPNGBDBM50349817(CHEMBL1813013)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed