BDBM50540103 4,6,3'',4''-Tetramethoxyaurone::4,6,3',4'-TETRAMETHOXYAURONE::CHEBI:67495

SMILES COc1cc2O\C(=C/c3ccc(OC)c(OC)c3)C(=O)c2c(OC)c1

InChI Key InChIKey=CVKDSGICIOMAGA-IUXPMGMMSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540103   

LigandPNGBDBM50540103(4,6,3'',4''-Tetramethoxyaurone | 4,6,3',4'-TETRAME...)
Affinity DataEC50:  910nMAssay Description:Inhibition of ABCG2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed