1027513-54-7
1027513-54-7
Chemical Structure
PSB-0788
- CAS No.: 1027513-54-7
- Formula:C25H27ClN6O4S
- Molecular Weight:543.04
IUPAC Name: 8-(4-((4-(4-chlorobenzyl)piperazin-1-yl)sulfonyl)phenyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione
InChIKey: JQZJACVYMPKVDS-UHFFFAOYSA-N
SMILES: O=C1NC2=C(C(N1CCC)=O)NC(C3=CC=C(S(=O)(N4CCN(CC4)CC5=CC=C(C=C5)Cl)=O)C=C3)=N2
Biological Activity: PSB-0788 is a new selective high-affinity A2B antagonist with IC50 value of 3.64 nM and Ki value of 0.393 nM, respeactively. PSB-0788 can be used for the research for chronic inflammatory lung diseases[1].
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PSB-0788 | 99.68% | PSB-0788 is a new selective high-affinity A2B antagonist with IC50 value of 3.64 nM and Ki value of 0.393 nM, respeactively. PSB-0788 can be used for the research for chronic inflammatory lung diseases. | ||||||||||||||||||||
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PSB-0788 (Standard) | ≥98% | PSB-0788 (Standard) is the analytical standard of PSB-0788 (HY-103165). This product is intended for research and analytical applications. PSB-0788 is a new selective high-affinity A2B antagonist with IC50 value of 3.64 nM and Ki value of 0.393 nM, respeactively. PSB-0788 can be used for the research for chronic inflammatory lung diseases. | ||||||||||||||||||||
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