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(-)-Indolactam V

Name: (-)-Indolactam V
Brand: TargetMol
SKU: T17299
Rating: 4.5 (1 reviews)

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Catalog No. T17299Cas No. 90365-57-4

Alias Indolactam V

(-)-Indolactam V, a potent PKC activator, exhibits binding affinities (Kis) of 3.36 nM and 1.03 μM for η-CRD2 and γ-CRD2, respectively, and dissociation constants (Kds) of 5.5 nM (η-C1B), 7.7 nM (ε-C1B), 8.3 nM (δ-C1B), 18.9 nM (β-C1A-long), 20.8 nM (α-C1A-long), 137 nM (β-C1B), 138 nM (γ-C1A), and 213 nM (γ-C1B), also demonstrating antitumor activity.

(-)-Indolactam V

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Catalog No. T17299Alias Indolactam VCas No. 90365-57-4

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
500 μg	$395	35 days	35 days
1 mg	$748	35 days	35 days

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

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Product Introduction

Bioactivity

Description	(-)-Indolactam V, a potent PKC activator, exhibits binding affinities (Kis) of 3.36 nM and 1.03 μM for η-CRD2 and γ-CRD2, respectively, and dissociation constants (Kds) of 5.5 nM (η-C1B), 7.7 nM (ε-C1B), 8.3 nM (δ-C1B), 18.9 nM (β-C1A-long), 20.8 nM (α-C1A-long), 137 nM (β-C1B), 138 nM (γ-C1A), and 213 nM (γ-C1B), also demonstrating antitumor activity.
Targets&IC50	PKCγ-CRD2:1030 nM （ki）, PKCα-C1B-long:4000 nM （kd）, PKCα-C1A-long:20.8 nM （kd）, PKCε-C1A:4110 nM （kd）, PKCδ-C1A:1900 nM （kd）, PKCδ-C1B:8.3 nM （kd）, PKCβ-C1A-long:18.9 nM （kd）, PKCη-C1B:5.5 nM （kd）, PKCγ-C1A:138 nM （kd）, PKCβ-C1B:137 nM （kd）, PKCε-C1B:7.7 nM （kd）, PKCη-CRD2:3.36 nM （ki）, PKCθ-C1B:8.7 nM （kd）, PKCγ-C1B:213 nM （kd）, PKCη-C1A:3770 nM （kd）
Synonyms	Indolactam V

Chemical Properties

Molecular Weight	301.38
Formula	C₁₇H₂₃N₃O₂
Cas No.	90365-57-4
Smiles	CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23
Relative Density.	1.31g/cm3

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 μL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc