BDBM50651532 CHEMBL5632644

SMILES COc1ccccc1C(=O)N1CCN(c2ccc(O)cc2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50651532   

TargetTyrosinase(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50651532(CHEMBL5632644)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity to human tyrosinase using l-DOPA as substrate assessed as inhibition constant by Michaelis-Menten plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50651532(CHEMBL5632644)
Affinity DataIC50: 3.52E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTyrosinase(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50651532(CHEMBL5632644)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human tyrosinase using L-DOPA as substrate by spectrophotometer analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed