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WL47 

Cat. No.: HY-P2288
Handling Instructions

WL47 is a selective, high-affinity, disrupter of cavolin-1 oligomers (Kd=23 nM) than BSA, casein, and HEWL. WL47 is a caveolin-1 (CAV1) ligand and is 80% smaller in length than the original T20 (HY-P0052) parent sequence. WL47 can be used for the study of caveolin-1 function.

For research use only. We do not sell to patients.

Custom Peptide Synthesis

WL47 Chemical Structure

WL47 Chemical Structure

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Description

WL47 is a selective, high-affinity, disrupter of cavolin-1 oligomers (Kd=23 nM) than BSA, casein, and HEWL. WL47 is a caveolin-1 (CAV1) ligand and is 80% smaller in length than the original T20 (HY-P0052) parent sequence. WL47 can be used for the study of caveolin-1 function[1].

IC50 & Target

Kd: 23 nM (cavolin-1)[1]

Molecular Weight

1844.30

Formula

C₈₀H₁₃₀N₂₄O₁₈S₄

Sequence

Lys-Leu-Arg-Met-Trp-Ser-Cys-Cys-Ser-Trp-Met-Arg-Leu-Lys

Sequence Shortening

KLRMWSCCSWMRLK

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

WL47WL 47WL-47OthersCAVcavolin-1oligomerdisrupterInhibitorinhibitorinhibit

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