BDBM50636365 CHEMBL5559539

SMILES Cc1ccc(/C=C/CN2CCN(C(=O)CCC(=O)Nc3cccc(O)c3)CC2)cc1

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 = 50636365   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636365(CHEMBL5559539)
Affinity DataIC50: 2.17E+5nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activity using L-tyrosine as substrate preincubated for 10 mins followed by substrate addition and me...More 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)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636365(CHEMBL5559539)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-dopamine as substrate preincubated for 10 mins followed by substrate addition and meas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed