BDBM50569811 CHEMBL4876292

SMILES OC(=O)c1ccc(OCc2cn(Cc3cc(=O)c(O)co3)nn2)cc1

InChI Key InChIKey=ATJLUHLWEHKPGY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569811   

TargetPolyphenol oxidase 2(White button mushroom)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50569811(CHEMBL4876292)
Affinity DataIC50: 3.13E+3nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed