BDBM50635944 CHEMBL5566780

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

InChI Key InChIKey=DMFLZCAZRIAZEB-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 = 50635944   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635944(CHEMBL5566780)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTyrosinase(Human)
University of Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50635944(CHEMBL5566780)
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed