94159-34-9

PCSK9-IN-36 Chemical Structure
94159-34-9

Chemical Structure

PCSK9-IN-36

  • CAS No.: 94159-34-9
  • Formula:C21H20O10
  • Molecular Weight:432.38

InChIKey: KMOUJOKENFFTPU-RQXATKFSSA-N

SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC(O)=C13

Biological Activity: PCSK9-IN-36 is a PCSK9 inhibitor and a flavonoid glycoside derivative. PCSK9-IN-36 binds stably within the surface groove of PCSK9 through hydrophobic interactions involving its flavonoid scaffold and an electrostatic hydrogen-bonding network formed by its polar glycosidic group, thereby competitively blocking the interaction between PCSK9 and the low-density lipoprotein receptor (LDLR). PCSK9-IN-36 can be used for research on hypercholesterolemia[1].

Cat. No. Product Name Purity Description Pricing
HY-187677
PCSK9-IN-36 PCSK9-IN-36 is a PCSK9 inhibitor and a flavonoid glycoside derivative. PCSK9-IN-36 binds stably within the surface groove of PCSK9 through hydrophobic interactions involving its flavonoid scaffold and an electrostatic hydrogen-bonding network formed by its polar glycosidic group, thereby competitively blocking the interaction between PCSK9 and the low-density lipoprotein receptor (LDLR). PCSK9-IN-36 can be used for research on hypercholesterolemia.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References