BDBM50635941 CHEMBL5562348

SMILES CC(=O)Nc1cccc2c1C/C(=C\c1ccc(O)cc1O)C2=O

InChI Key InChIKey=LMBQQGVLZGGCEM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50635941   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635941(CHEMBL5562348)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTyrosinase(Human)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635941(CHEMBL5562348)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed