BDBM50610789 CHEMBL5284672

SMILES Nn1c(S)nnc1N\N=C/c1ccccc1O

InChI Key InChIKey=COCGXEMYVAGPBN-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 2 hits for monomerid = 50610789   

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

Curated by ChEMBL
LigandPNGBDBM50610789(CHEMBL5284672)
Affinity DataIC50: 1.5nMAssay 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
TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50610789(CHEMBL5284672)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed