BDBM50636347 CHEMBL5558103

SMILES Cc1ccc(/C=C/CN2CCN(C(=O)CCC(=O)Nc3ccccc3O)CC2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50636347   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataIC50: 1.15E+4nMAssay 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
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataIC50: 3.10E+4nMAssay 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
TargetTyrosinase(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataKd:  1.98E+5nMAssay Description:Binding affinity to tyrosinase (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed