BDBM50654054 CHEMBL4281040

SMILES CC(C)/C=C/c1c(O)cc(-c2cc3ccc(O)cc3o2)cc1O

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 1 hit for monomerid = 50654054   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654054BDBM50654054(CHEMBL4281040)
Affinity DataIC50: 4.33E+4nMAssay Description:Inhibition of ALK Tyr1604 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed