36614-32-1
36614-32-1
Chemical Structure
Prostaglandin B3
Synonym(s): PGB3
- CAS No.: 36614-32-1
- Formula:C20H28O4
- Molecular Weight:332.43
IUPAC Name: (Z)-7-(2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-1-en-1-yl)hept-5-enoic acid
InChIKey: DQRGQQAJYRBDRP-UNBCGXALSA-N
SMILES: OC(CCC/C=C\CC1=C(CCC1=O)/C=C/[C@@H](O)C/C=C\CC)=O
Biological Activity: Prostaglandin B3 (PGB3) is a member of the class of prostaglandins B and a secondary alcohol. PGB3 exhibits a rather low affinity to human PPARγ with a Ki value greater than 1 mM compared with Ki values of 26.28 ± 8.7 μM for PGB1 and 77 ± 37.7 μM for PGB2[1].
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Prostaglandin B3 | Prostaglandin B3 (PGB3) is a member of the class of prostaglandins B and a secondary alcohol. PGB3 exhibits a rather low affinity to human PPARγ with a Ki value greater than 1 mM compared with Ki values of 26.28 ± 8.7 μM for PGB1 and 77 ± 37.7 μM for PGB2. | |||||||||||||||||||||
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References
Keywords
