BDBM50324107 2,3,4-Trimethoxy-2',4'-di-O-prenylchalcone::CHEMBL1215118

SMILES [#6]-[#8]-c1ccc(\[#6]=[#6]\[#6](=O)-c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])c(-[#8]-[#6])c1-[#8]-[#6]

InChI Key InChIKey=WTAJBMQIHIOLKJ-XYOKQWHBSA-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 = 50324107   

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

Curated by ChEMBL
LigandPNGBDBM50324107(2,3,4-Trimethoxy-2',4'-di-O-prenylchalcone | CHEMB...)
Affinity DataIC50:  4.90E+4nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed