7222996
Tocris Bioscience™ GPR52 Comp-43
GPR52 receptor antagonist
Manufacturer: Fischer Scientific
CAS Number: 1239987-91-7
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Chemical Name or Material
(2 E)-5-Phenyl-1-(2-thienyl)-2-penten-1-one
Target
Orphan 7-TM Receptor Antagonists
Purity
0.98
CAS
1239987-91-7
Molecular Formula
C15H14OS
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ GPR52 Comp-43 | Fischer Scientific | ₹ 12,009.20 | |
| | Tocris Bioscience™ GPR52 Comp-43 | Fischer Scientific | ₹ 50,617.30 | |
 | eMolecules Medchem Express / GPR52 antagonist-1 / 5mg / 716993791 / HY-145468 / / 1239987-91-7 / [null] / 242.340 / C15H14OS | eMolecules | ₹ 8,816.10 |
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Description
- Description GPR52 Comp-43 is a GPR52 receptor antagonist (IC50 = 0.63 μM)
- The use of GPR52 Comp-43 in animal models of Huntington's Disease leads to degradation and reduction of soluble and aggregated mutant huntingtin protein in the striatum
- It also reduces neuronal loss, promotes neuronal survival and improves motor functions in vivo
- GPR52 Comp-43 is active in vitro and brain penetrant.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: (2 E)-5-Phenyl-1-(2-thienyl)-2-penten-1-one
Target: Orphan 7-TM Receptor Antagonists
Purity: 0.98
CAS: 1239987-91-7
Molecular Formula: C15H14OS
Chemical Name or Material:
(2 E)-5-Phenyl-1-(2-thienyl)-2-penten-1-one
Target:
Orphan 7-TM Receptor Antagonists
Purity:
0.98
CAS:
1239987-91-7
Molecular Formula:
C15H14OS
Chemical Name or Material: N-[5-[[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Target: Casein Kinase 2 Inhibitors
Purity: 0.98
CAS: 2470424-39-4
Molecular Formula: C20H21N7O
Chemical Name or Material:
N-[5-[[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Target:
Casein Kinase 2 Inhibitors
Purity:
0.98
CAS:
2470424-39-4
Molecular Formula:
C20H21N7O
Chemical Name or Material: 1,1-Dimethylethyl 4-[3-amino-6-(2-hydroxyphenyl)-4-pyridazinyl]-1-piperazinecarboxylate bromodomains
Target: Bromodomain Inhibitors
Purity: 0.98
CAS: 1997319-84-2
Molecular Formula: C19H25N5O3
Chemical Name or Material:
1,1-Dimethylethyl 4-[3-amino-6-(2-hydroxyphenyl)-4-pyridazinyl]-1-piperazinecarboxylate bromodomains
Target:
Bromodomain Inhibitors
Purity:
0.98
CAS:
1997319-84-2
Molecular Formula:
C19H25N5O3
Chemical Name or Material: Ethyl (4 R,5 R)-rel-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1 H-imidazole-4-carboxylate
Target: Proteasome Modulators
Purity: 0.98
CAS: 1446350-60-2
Molecular Formula: C39H37N3O3
Chemical Name or Material:
Ethyl (4 R,5 R)-rel-1-benzyl-5-(4-(benzylamino)phenyl)-2-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1 H-imidazole-4-carboxylate
Target:
Proteasome Modulators
Purity:
0.98
CAS:
1446350-60-2
Molecular Formula:
C39H37N3O3