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=MLGSOUQPJHLBJG-YRNVUSSQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50324108
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
University Of Hyderabad
Curated by ChEMBL
University Of Hyderabad
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair