BDBM50610788 CHEMBL5276716

SMILES Oc1ccc(\C=N/n2c(Cc3ccccc3F)n[nH]c2=S)cc1

InChI Key InChIKey=FMYLBVGFDKBWPM-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 = 50610788   

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

Curated by ChEMBL
LigandPNGBDBM50610788(CHEMBL5276716)
Affinity DataIC50: 6.20nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed