The store will not work correctly in the case when cookies are disabled.
Biological Data
Biological description | PKG (cGPK), PKA, PKC, Myosin light chain kinase (MLCK), Casein kinase (CK) 1 and 2 inhibitor (Ki values are 0.48, 1.2, 15, 68, 133 and 950 µM respectively). Blocks cell cycle progression. |
Solubility & Handling
Solubility overview | Soluble in DMSO (25mg/ml) or ethanol:water (25mg/ml, ratio 1:1) |
Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
Chemical name | N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamidedihydrochloride |
Chemical structure | |
Molecular Formula | C12H15N3O2S.2HCl |
PubChem identifier | 150584 |
SMILES | CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2.Cl.Cl |
References for H-8
References are publications that support the biological activity of the product
-
Differential growth inhibition of isoquinolinesulfonamides H-8 and H-7 towards multidrug-resistant P388 murine leukaemia cells.
Ido M et al (1991) Br J Cancer 64(6) : 1103-7. -
Differential growth inhibition of isoquinolinesulfonamides H-8 and H-7 towards multidrug-resistant P388 murine leukaemia cells.
Ido M et al (1991) Br J Cancer 64(6) : 1103-7. -
Isoquinolinesulfonamides, novel and potent inhibitors of cyclic nucleotide dependent protein kinase and protein kinase C.
Hidaka H et al (1984) Biochemistry 23(21) : 5036-41.