Reaction Details |
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Target | Prostaglandin reductase 1 |
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Ligand | BDBM50410833 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_341692 (CHEMBL861403) |
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IC50 | 95±n/a nM |
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Citation | Gong, J; Neels, JF; Yu, X; Kensler, TW; Peterson, LA; Sturla, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin reductase 1 |
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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
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BDBM50410833 |
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n/a |
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Name | BDBM50410833 |
Synonyms: | ACYLFULVENE |
Type | Small organic molecule |
Emp. Form. | C14H16O2 |
Mol. Mass. | 216.2756 |
SMILES | CC1=CC2=C(C)[C@]3(CC3)[C@@](C)(O)C(=O)C2=C1 |r,c:3,16,t:1| |
Structure |
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