| Reaction Details |
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 | Report a problem with these data |
| Target | Platelet-activating factor acetylhydrolase [136-227] |
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| Ligand | BDBM50040455 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_156342 (CHEMBL759985) |
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| IC50 | 30±n/a nM |
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| Citation |  Beaton, HG; Bennion, C; Connolly, S; Cook, AR; Gensmantel, NP; Hallam, C; Hardy, K; Hitchin, B; Jackson, CG; Robinson, DH Discovery of new non-phospholipid inhibitors of the secretory phospholipases A2. J Med Chem37:557-9 (1994) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Platelet-activating factor acetylhydrolase [136-227] |
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| Name: | Platelet-activating factor acetylhydrolase [136-227] |
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| Synonyms: | A0A5G2RFL7_PIG | Group VII phospholipase A2 | PLA2G7 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 10360.56 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_156342 |
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| Residue: | 92 |
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| Sequence: | SPLRTGEKYPLIIFSHGLGAFRTIYSAIGTDLASYGFIVAAVEHRDGSASATYFFKDQSA
AEIRNKTWLYLRTLGKGEEEFPLRNEQVRQRA
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|
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| BDBM50040455 |
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| n/a |
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| Name | BDBM50040455 |
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| Synonyms: | (S)-4-(4-Benzyl-phenylsulfanyl)-3-((S)-(E)-dec-3-enoylamino)-butyric acid | CHEMBL152921 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H35NO3S |
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| Mol. Mass. | 453.637 |
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| SMILES | CCCCCC\C=C\CC(=O)N[C@H](CSc1ccc(Cc2ccccc2)cc1)CC(O)=O |
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| Structure | 
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