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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Arachidonate 5-lipoxygenase (Homo sapiens (Human)) | BDBM50324108 (3,4-Dimethoxy-2',4'-di-O-prenylchalcone | CHEMBL12...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Hyderabad Curated by ChEMBL | Assay Description Inhibition of 5-lipoxygenase | Bioorg Med Chem 18: 5807-15 (2010) Article DOI: 10.1016/j.bmc.2010.06.107 BindingDB Entry DOI: 10.7270/Q2KH0NHN | |||||||||||
More data for this Ligand-Target Pair |