BDBM50324108 3,4-Dimethoxy-2',4'-di-O-prenylchalcone::CHEMBL1215119

SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc1-[#8]-[#6]

InChI Key InChIKey=JAXMCCWOJGCVQT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50324108   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Hyderabad

Curated by ChEMBL
LigandPNGBDBM50324108(3,4-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed