BDBM50497176 CHEMBL577490

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

InChI Key InChIKey=BHSNGZMEGBTNMH-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 = 50497176   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497176BDBM50497176(CHEMBL577490)
Affinity DataIC50: 7.80E+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