DOCK5-IN-c21

DOCK5-IN-c21

AOB33315

CAS 54129-15-6

Chemical Name: DOCK5 inhibitor C21; N-(3,5-Dichlorophenyl)benzenesulfonamide

More details

998 Items

$48.10

$48.10 per mg

Quantity Discount Table - Order More To Get More Price Discount

QuantitymgUnit Price ($/mg or $/Unit)Final Price
15 $31.45 Total: $157.25
110 $26.64 Total: $266.40
125 $22.57 Total: $564.25
150 $19.24 Total: $962.00
1100 $16.65 Total: $1,665.00

Overview

Novel allosteric inhibitor of the guanine nucleotide exchange factor DOCK5, disrupting its ability to activate Rac1 and Rac2. It has proven useful in both cellular studies—by affecting cytoskeletal structures like podosomes—and in animal models, where it protects against pathological bone degradation while allowing normal bone growth to continue.

Biological Function & Mechanism

Inhibitor of DOCK5

  • Target: Acts as an allosteric inhibitor of DOCK5, a guanine nucleotide exchange factor (GEF).

  • Mechanism: Specifically blocks the activation of Rac1 and Rac2 GTPases by DOCK5—key players in cell motility and cytoskeletal dynamics Merck Millipore

  • Selectivity: More selective to DOCK5, with less effect on closely related GEFs such as DOCK1 and DOCK2 at typical concentrations; though at higher doses it may influence those as well Merck Millipore+1.

Cellular Effects & In Vivo Efficacy

  • Cellular: Disrupts podosome organization (actin-rich structures key for cell attachment and migration) and inhibits osteoclast-mediated bone degradation Merck Millipore+1.

  • In animal models: Prevents osteolytic bone loss due to arthritis and metastasis—without impairing bone formation, unlike standard anti-resorptive drugs such as alendronate Merck Millipore+1.

  • Kinetics: Demonstrates potent inhibition of Rac activation by DOCK5, with a kcat/KM≈7.9×104k_{cat}/K_M approx 7.9 × 10^4kcat/KM7.9×104 for Rac1 and 9.5×1049.5 × 10^49.5×104 M⁻¹s⁻¹ for Rac2 Merck Millipore+1.

Chemical Properties

Molecular FormulaC12H9Cl2NO2S
Molecular Weight300.97
CAS Numbers54129-15-6
SolubilityDMSO
Purity98% by HPLC
IUPAC/Chemical NameN-(3,5-Dichlorophenyl)benzenesulfonamide
InChl KeyHMKZVAZQKOKXRZ-UHFFFAOYSA-N
InChl CodeInChI=1S/C12H9Cl2NO2S/c13-9-6-10(14)8-11(7-9)15-18(16,17)12-4-2-1-3-5-12/h1-8,15H
SMILES CodeO=S(C1=CC=CC=C1)(NC2=CC(Cl)=CC(Cl)=C2)=O

Storage and Handling

0C Short Term -20C Long Term

Synonyms

DOCK5-IN-C21; DOCK5INC21; DOCK5 IN C21; DOCK5 inhibitor C21

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