Kazinol F
A natural tyrosinase inhibitor.
General information
Kazinol F on PubChem
![Structure image - Kazinol F](/data/images/602.png)
CC(=CCC1=C(C(=C(C=C1CCCC2=C(C=C(C=C2)O)O)O)O)CC=C(C)C)C
Supporting references
Link | Tested on | Impact factor | Notes | Publication date |
---|---|---|---|---|
Identification of polyphenols from Broussonetia papyrifera as SARS CoV-2 main protease inhibitors using in silico docking and molecular dynamics simulation approaches
3CLpro Small molecule In silico Screening |
in silico | 3.31 | Predicted to have a higher binding affinity to SARS-CoV-2 3C-like protease than darunavir and lopinavir. |
Aug/07/2020 |