BDBM50610768 CHEMBL5266436

SMILES COc1cc(ccc1\C=C\C(=N/O)\c1cc2ccccc2cc1O)[N+]([O-])=O

InChI Key InChIKey=ZRLKDOHGYMDYKD-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 = 50610768   

TargetPolyphenol oxidase 2(White button mushroom)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50610768(CHEMBL5266436)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed