Biological Activity
Protein kinase inhibitor. Inhibits PKA (Ki = 1.9 μM), PKG (Ki = 0.9 μM), CaMK II (Ki = 60 μM), PKC (Ki = 18 μM), casein kinase I (Ki = 110 μ M) and casein kinase II (Ki > 300 μM).
Technical Data
M. Wt | 324.22 |
Formula | C11H13N3O2S.2HCl |
Storage | Desiccate at RT |
Purity | ≥99% (HPLC) |
CAS Number | 116700-36-8 |
PubChem ID | 2735333 |
InChI Key | HBLCYSFLYMHCBM-UHFFFAOYSA-N |
Smiles | Cl.Cl.NCCNS(=O)(=O)C1=CC=CC2=CN=CC=C12 |
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent | Max Conc. mg/mL | Max Conc. mM | |
---|---|---|---|
Solubility | |||
DMSO | 32.42 | 100 | |
water | 32.42 | 100 |
Preparing Stock Solutions
The following data is based on the product molecular weight 324.22. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 3.08 mL | 15.42 mL | 30.84 mL |
5 mM | 0.62 mL | 3.08 mL | 6.17 mL |
10 mM | 0.31 mL | 1.54 mL | 3.08 mL |
50 mM | 0.06 mL | 0.31 mL | 0.62 mL |
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References
References are publications that support the products' biological activity.
Hidaka et al (1984) Isoquinolinesulfonamides, novel and potent inhibitors of cyclic nucleotide dependent protein kinase and protein kinase C. Biochemistry 23 5036 PMID: 6238627
Hidaka and Koybashi (1992) Pharmacology of protein kinase inhibitors. Annu.Rev.Pharmacol.Toxicol. 32 377 PMID: 1605572
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