CCPA (biohemija)

Izvor: Wikipedia
CCPA
2-Chloro-N(6)cyclopentyladenosine.svg
IUPAC ime
Identifikacija
Abrevijacija CCPA
CAS registarski broj 37739-05-2
PubChem[1][2] 123807
ChemSpider[3] 110356 YesY
MeSH 2-chloro-N(6)cyclopentyladenosine
ChEMBL[4] CHEMBL284969 YesY
IUPHAR ligand 374
Jmol-3D slike Slika 1
Svojstva
Molekulska formula C15H20ClN5O4
Molarna masa 369,80 g/mol

 YesY (šta je ovo?)   (verifikuj)

Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

U biohemiji, CCPA je 2-hloro-N(6)-ciklopentiladenozin, specifični agonist adenozinskog A1 receptora.[5]

Reference[uredi - уреди]

  1. Li Q, Cheng T, Wang Y, Bryant SH (2010). "PubChem as a public resource for drug discovery.". Drug Discov Today 15 (23-24): 1052–7. doi:10.1016/j.drudis.2010.10.003. PMID 20970519.  edit
  2. Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). "Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities". Annual Reports in Computational Chemistry 4: 217–241. doi:10.1016/S1574-1400(08)00012-1. 
  3. Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). "Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining". J Cheminform 2 (1): 3. doi:10.1186/1758-2946-2-3. PMID 20331846.  edit
  4. Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Res 40 (Database issue): D1100–7. doi:10.1093/nar/gkr777. PMID 21948594.  edit
  5. "2-Chloro-N6-[3H]cyclopentyladenosine ([3HCCPA) — a high affinity agonist radioligand for A1 adenosine receptors". Naunyn-Schmiedeberg's Archives of Pharmacology 340: 679–683. 1989. doi:10.1007/BF00717744.  |coauthors= requires |author= (help)

Spoljašnje veze[uredi - уреди]