BDBM50324106 2,3-Dimethoxy-2',4'-di-O-prenylchalcone::CHEMBL1215117

SMILES [#6]-[#8]-c1cccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c1-[#8]-[#6]

InChI Key InChIKey=BMUZZBOUZXNSDV-JLHYYAGUSA-N

Data  1 IC50

  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 = 50324106   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
University Of Hyderabad

Curated by ChEMBL
LigandPNGBDBM50324106(2,3-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed