| Literature DB >> 32478439 |
Hona Hosseinpoor1,2, Aida Iraji1,3, Najmeh Edraki1, Somayeh Pirhadi1, Mahshid Attarroshan1, Mahsima Khoshneviszadeh1, Mehdi Khoshneviszadeh1,2.
Abstract
Tyrosinase is a type 3 copper enzyme responsible for skin pigmentation disorders, skin cancer, and enzymatic browning of vegetables and fruits. In the present article, 12 small molecules of 2-benzylidenehydrazine-1-carbothioamide were designed, synthesized and evaluated for their anti-tyrosinase activities followed by molecular docking and pharmacophore-based screening. Among synthesized thiosemicarbazone derivatives, one compound, (2E)-2-[(4-nitrophenyl)methylidene]hydrazine-1-carbothioamide, is the strongest inhibitor of mushroom tyrosinase with IC50 of 0.05 μM which demonstrated a 128-fold increase in potency compared to the positive control. Kinetic studies also revealed mix type inhibition by this compound. Docking studies confirmed the complete fitting of the synthesized compounds into the tyrosinase active site. The results underline the potential of 2-benzylidenehydrazine-1-carbothioamides as potent pharmacophore to extend the tyrosinase inhibition in drug discovery.Entities:
Keywords: antioxidant assay; molecular docking; organic synthesis; pharmacophore modeling; tyrosinase inhibitor
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Year: 2020 PMID: 32478439 DOI: 10.1002/cbdv.202000285
Source DB: PubMed Journal: Chem Biodivers ISSN: 1612-1872 Impact factor: 2.408