BDBM50497174 CHEMBL565660

SMILES COc1cc(C=C2C(=O)NC(=O)NC2=O)ccc1O

InChI Key InChIKey=PEJLGEJCBNDAGV-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 = 50497174   

TargetPolyphenol oxidase 2(White button mushroom)
China National Analytical Center (Guangzhou)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497174BDBM50497174(CHEMBL565660)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate assessed as formation of DOPAchrome preincubated for 10 mins followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed