BDBM50610763 CHEMBL5272877

SMILES COc1cc(\C=N\NC(=O)c2ccc(O)c(OC)c2)ccc1O

InChI Key InChIKey=CTFQMAWAQIXIGS-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 = 50610763   

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

Curated by ChEMBL
LigandPNGBDBM50610763(CHEMBL5272877)
Affinity DataIC50: 10nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed