BDBM50654051 CHEMBL6151277

SMILES CC(C)=CCc1c(O)cc2oc(-c3ccc(O)cc3O)cc2c1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50654051   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654051BDBM50654051(CHEMBL6151277)
Affinity DataIC50: 1.20E+3nMAssay 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
TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654051BDBM50654051(CHEMBL6151277)
Affinity DataKi:  2.60E+3nMAssay 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