BDBM50610767 CHEMBL5268456

SMILES Oc1ccc(C(=O)OCC(=O)Oc2ccc3oc(=O)ccc3c2)c(O)c1

InChI Key InChIKey=HOMWDFXXLNKBOL-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 = 50610767   

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

Curated by ChEMBL
LigandPNGBDBM50610767(CHEMBL5268456)
Affinity DataIC50: 9nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed