BDBM50610786 CHEMBL5285434

SMILES Oc1ccc(\C=C2/SC(Nc3nc4ccccc4s3)=NC2=O)c(O)c1

InChI Key InChIKey=VSKDQHKOFZQRSS-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 = 50610786   

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

Curated by ChEMBL
LigandPNGBDBM50610786(CHEMBL5285434)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed