BDBM50610783 CHEMBL4064477

SMILES Oc1ccccc1C1SCC(=O)N1c1ccc(cc1)-c1ccc(cc1)N1C(SCC1=O)c1ccccc1O

InChI Key InChIKey=VCXXABNHNGQEDE-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 = 50610783   

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

Curated by ChEMBL
LigandPNGBDBM50610783(CHEMBL4064477)
Affinity DataIC50: 0.610nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed