BDBM50654052 CHEMBL6092046

SMILES CC(C)=CCc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O

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 1 hit for monomerid = 50654052   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654052BDBM50654052(CHEMBL6092046)
Affinity DataIC50: 3.10E+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