BDBM50349818 CHEMBL1813014

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-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50349818   

TargetPolyphenol oxidase 2(White button mushroom)
Institute of Medicinal Plant Development

Curated by ChEMBL
LigandPNGBDBM50349818(CHEMBL1813014)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA after 10 mins by ELISA readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed