BDBM50638566 CHEMBL5422809

SMILES CCCCCn1nc(-c2ccccc2)n(CC(=O)NNC(=S)Nc2ccccc2C(F)(F)F)c1=O

InChI Key

  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 = 50638566   

TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50638566(CHEMBL5422809)
Affinity DataKi:  100nMAssay Description:Binding affinity to mushroom tyrosinase assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50638566(CHEMBL5422809)
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of mushroom tyrosinase by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed