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TargetProstaglandin reductase 1
LigandBDBM50410833
Substrate/Competitorn/a
Meas. Tech.ChEMBL_341692 (CHEMBL861403)
IC50 95±n/a nM
Citation Gong, JNeels, JFYu, XKensler, TWPeterson, LASturla, SJ Investigating the role of stereochemistry in the activity of anticancer acylfulvenes: synthesis, reductase-mediated bioactivation, and cellular toxicity. J Med Chem49:2593-9 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin reductase 1
Name:Prostaglandin reductase 1
Synonyms:Dig1 | Ltb4dh | NADP-dependent leukotriene B4 12-hydroxydehydrogenase | PTGR1_RAT | Ptgr1
Type:PROTEIN
Mol. Mass.:35721.48
Organism:Rattus norvegicus
Description:ChEMBL_341692
Residue:329
Sequence:
MVQAKTWTLKKHFEGFPTDSNFELRTTELPPLNNGEVLLEALFLSVDPYMRVAAKKLKEG
DSMMGEQVARVVESKNSAFPTGTIVVALLGWTSHSISDGNGLRKLPAEWPDKLPLSLALG
TVGMPGLTAYFGLLDICGLKGGETVLVNAAAGAVGSVVGQIAKLKGCKVVGTAGSDEKVA
YLKKLGFDVAFNYKTVKSLEEALRTASPDGYDCYFDNVGGEFSNTVILQMKTFGRIAICG
AISQYNRTGPCPPGPSPEVIIYQQLRMEGFIVTRWQGEVRQKALTDLMNWVSEGKIRYHE
YITEGFEKMPAAFMGMLKGDNLGKTIVKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50410833
n/a
NameBDBM50410833
Synonyms:ACYLFULVENE
TypeSmall organic molecule
Emp. Form.C14H16O2
Mol. Mass.216.2756
SMILESCC1=CC2=C(C)[C@]3(CC3)[C@@](C)(O)C(=O)C2=C1 |r,c:3,16,t:1|
Structure
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