(-)-Indolactam V

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

😃Good

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

😃Good

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

Pack Size	Price	Availability	Quantity
500 μg	$395	35 days
1 mg	$748	35 days

Bulk & Custom

Add to Cart

Questions

Resource Download

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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	PKCη-C1B:5.5 nM （kd）, PKCγ-C1A:138 nM （kd）, PKCβ-C1B:137 nM （kd）, PKCη-CRD2:3.36 nM （ki）, PKCε-C1B:7.7 nM （kd）, PKCθ-C1B:8.7 nM （kd）, PKCδ-C1B:8.3 nM （kd）, PKCγ-C1B:213 nM （kd）, PKCβ-C1A-long:18.9 nM （kd）, PKCδ-C1A:1900 nM （kd）, PKCγ-CRD2:1030 nM （ki）, PKCα-C1B-long:4000 nM （kd）, PKCα-C1A-long:20.8 nM （kd）, PKCε-C1A:4110 nM （kd）, PKCη-C1A:3770 nM （kd）
Alias	Indolactam V

Chemical Properties

Molecular Weight	301.38
Formula	C₁₇H₂₃N₃O₂
Cas No.	90365-57-4
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.

Sci Citations

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

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

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

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