CCK-A receptor inhibitor 1

Modify Date: 2025-08-25 08:38:23

CCK-A receptor inhibitor 1 Structure
CCK-A receptor inhibitor 1 structure
Common Name CCK-A receptor inhibitor 1
CAS Number 137004-80-9 Molecular Weight 477.61
Density N/A Boiling Point N/A
Molecular Formula C25H35NO6S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CCK-A receptor inhibitor 1


CCK-A receptor inhibitor 1 is a cholecystokinin A (CCK-A) receptor inhibitor with a binging IC50 of 340 nM.

 Names

Name CCK-A receptor inhibitor 1

 CCK-A receptor inhibitor 1 Biological Activity

Description CCK-A receptor inhibitor 1 is a cholecystokinin A (CCK-A) receptor inhibitor with a binging IC50 of 340 nM.
Related Catalog
Target

IC50: 340 nM (CCK-A receptor)[1]

In Vitro CCK-A receptor inhibitor 1 (Compound 7c) is a naphthyl sulfone derivative, which is synthesized and tested for cholecystokinin A (CCK-A) receptor inhibitory activity in order to study structure-activity relationships. Significant CCK-A receptor inhibitory activities are found in CCK-A receptor inhibitor 1 having very hydrophobic sidechains[1].
References

[1]. Ajisawa Y, et al. [Studies on the synthesis of cholecystokinin A receptor antagonists. III. Synthesis and cholecystokinin A receptor inhibitory activities of naphthyl sulfone derivatives]. Yakugaku Zasshi. 1996 Aug;116(8):647-56.

 Chemical & Physical Properties

Molecular Formula C25H35NO6S
Molecular Weight 477.61
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

CCK-A receptor inhibitor 1 suppliers


Price: $2760/1mg

Reference only. check more CCK-A receptor inhibitor 1 price

Related Compounds: More...
Edg-2 receptor inhibitor 1
1195941-38-8
Aurora A inhibitor 1
2677799-04-9
Adenosine receptor inhibitor 1
2550400-52-5
Aurora A Inhibitor I
1158838-45-9
Glycolic acid oxidase inhibitor 1
77529-42-1
cFMS Receptor Inhibitor IV
959626-45-0
EGF/FGF/PDGF receptor tyrosine kinase inhibitor
1135256-66-4
ITSA-1
200626-61-5
2-[5-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine,chloride,hydrochloride
155070-29-4
2-(2-chloro-6-fluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775444-02-4
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(2-ethylphenyl)acetamide
1775444-06-8
3-[(6-Ethyl-5-methyl-4-pyrimidinyl)amino]benzoic acid
1239764-79-4
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
1775502-61-8
N-(3-chloro-4-fluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775335-97-1
N-(2-ethyl-6-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775502-92-5
N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
1775351-40-0
2-(3,5-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775503-09-7
2-(2,4-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775336-56-5
2-(3,4-difluorobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione
1775407-11-8