BDBM50349827 CHEMBL504722

SMILES COc1cc2CCN(C)C(=O)c2cc1OC

InChI Key InChIKey=BDIZBBGNYDRCCA-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 = 50349827   

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

Curated by ChEMBL
LigandPNGBDBM50349827(CHEMBL504722)
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 DepthDetails ArticlePubMed