BDBM50378112 CHEMBL563991

SMILES [#6]-[#6](=O)-[#8]-[#6]-[#6]-1-[#8]-[#6](-[#8]-c2ccc(\[#6]=[#6]-3/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-3=O)c(-[#8])c2)-[#6](-[#8]-[#6](-[#6])=O)-[#6](-[#8]-[#6](-[#6])=O)-[#6]-1-[#8]-[#6](-[#6])=O

InChI Key InChIKey=LCFSPNRLWSGVMD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378112   

TargetPolyphenol oxidase 2(White button mushroom)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50378112(CHEMBL563991)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed