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IBR2

🥰Excellent
Catalog No. T11600Cas No. 313526-24-8
Alias Isoquinoline

IBR2 (Isoquinoline) is a potent and specific RAD51 inhibitor known for its ability to suppress RAD51-mediated DNA double-strand break repair. By interfering with RAD51 multimerization, accelerating proteasome-mediated RAD51 protein degradation, inhibiting cancer cell growth, and inducing apoptosis, IBR2 has proved to be an effective compound in these aspects.

IBR2

IBR2

🥰Excellent
Purity: 96.15%
Catalog No. T11600Alias IsoquinolineCas No. 313526-24-8
IBR2 (Isoquinoline) is a potent and specific RAD51 inhibitor known for its ability to suppress RAD51-mediated DNA double-strand break repair. By interfering with RAD51 multimerization, accelerating proteasome-mediated RAD51 protein degradation, inhibiting cancer cell growth, and inducing apoptosis, IBR2 has proved to be an effective compound in these aspects.
Pack SizePriceAvailabilityQuantity
2 mg$39In Stock
5 mg$64In Stock
10 mg$113In Stock
25 mg$227In Stock
50 mg$428In Stock
100 mg$639In Stock
500 mg$1,370In Stock
1 mL x 10 mM (in DMSO)$70In Stock
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Purity:96.15%
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Product Introduction

Bioactivity
Description
IBR2 (Isoquinoline) is a potent and specific RAD51 inhibitor known for its ability to suppress RAD51-mediated DNA double-strand break repair. By interfering with RAD51 multimerization, accelerating proteasome-mediated RAD51 protein degradation, inhibiting cancer cell growth, and inducing apoptosis, IBR2 has proved to be an effective compound in these aspects.
Targets&IC50
RAD51:14.8 µM(triple-negative human breast cancer cell line MBA-MD-468)
In vitro
IBR2 can inhibit the growth of triple-negative human breast cancer cell line MBA-MD-468 with IC50 of 14.8 μM. IBR2 shows interesting RAD51 inhibition activities. RAD51 is rapidly degraded in IBR2-treated cancer cells, and the homologous recombination repair is impaired, subsequently leading to cell death. The IC50 values of the original IBR2 are in the range of 12-20 μM for most tested cancer cell lines[1].
AliasIsoquinoline
Chemical Properties
Molecular Weight400.49
FormulaC24H20N2O2S
Cas No.313526-24-8
SmilesO=S(=O)(Cc1ccccc1)N1C=Cc2ccccc2C1c1c[nH]c2ccccc12
Relative Density.1.38 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 100 mg/mL (249.69 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.4969 mL12.4847 mL24.9694 mL124.8471 mL
5 mM0.4994 mL2.4969 mL4.9939 mL24.9694 mL
10 mM0.2497 mL1.2485 mL2.4969 mL12.4847 mL
20 mM0.1248 mL0.6242 mL1.2485 mL6.2424 mL
50 mM0.0499 mL0.2497 mL0.4994 mL2.4969 mL
100 mM0.0250 mL0.1248 mL0.2497 mL1.2485 mL

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