BDBM50638563 CHEMBL5430416

SMILES CCCCCn1nc(-c2ccccc2)n(CC(=O)NNC(=O)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 = 50638563   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638563(CHEMBL5430416)
Affinity DataIC50: 1nMAssay Description:Inhibition of mushroom tyrosinase by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638563(CHEMBL5430416)
Affinity DataKi:  10nMAssay 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:
10/11/2025
Entry Details
PubMed