HS 38

Modify Date: 2024-01-21 18:00:22

HS 38 Structure
HS 38 structure
Common Name HS 38
CAS Number 1030203-81-6 Molecular Weight 349.795
Density 1.7±0.1 g/cm3 Boiling Point N/A
Molecular Formula C14H12ClN5O2S Melting Point N/A
MSDS USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of HS 38


HS-38 is a potent and selective DAPK1 and DAPK3 (ZIPK) inhibitor with IC50 of 200 nM for DAPK1 and Kd of 280 nM for ZIPK, also inhibits Pim3 (IC50=200 nM), and displays no activity against Src or Abl, little activity against EGFR; decreases RLC20 phosphorylation in cells, and decreases contractile force generated in mouse aorta, rabbit ileum, and calyculin A stimulated arterial muscle by decreasing RLC20 and MYPT1 phosphorylation; also promotes relaxation in Ca(2+)-sensitized vessels.

 Names

Name 2-{[1-(3-Chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}propanamide
Synonym More Synonyms

 HS 38 Biological Activity

Description HS-38 is a potent and selective DAPK1 and DAPK3 (ZIPK) inhibitor with IC50 of 200 nM for DAPK1 and Kd of 280 nM for ZIPK, also inhibits Pim3 (IC50=200 nM), and displays no activity against Src or Abl, little activity against EGFR; decreases RLC20 phosphorylation in cells, and decreases contractile force generated in mouse aorta, rabbit ileum, and calyculin A stimulated arterial muscle by decreasing RLC20 and MYPT1 phosphorylation; also promotes relaxation in Ca(2+)-sensitized vessels.
References References 1. Carlson DA, et al. ACS Chem Biol. 2013 Dec 20;8(12):2715-23. 2. MacDonald JA, et al. Mol Pharmacol. 2016 Jan;89(1):105-17. View Related Products by Target DAPK

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Molecular Formula C14H12ClN5O2S
Molecular Weight 349.795
Exact Mass 349.040009
LogP 1.27
Index of Refraction 1.775

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi
RIDADR NONH for all modes of transport

 Synonyms

2-{[1-(3-Chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}propanamide
Propanamide, 2-[[1-(3-chlorophenyl)-4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-
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