BDBM50349821 CHEMBL226588

SMILES COc1cc(CCNC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O

InChI Key InChIKey=GRXBVKANHNUZNL-UHFFFAOYSA-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 = 50349821   

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

Curated by ChEMBL
LigandPNGBDBM50349821(CHEMBL226588)
Affinity DataIC50: 1.00E+6nMAssay 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