| Reaction Details |
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 | Report a problem with these data |
| Target | Group 10 secretory phospholipase A2 |
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| Ligand | BDBM50333790 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_700977 (CHEMBL1648032) |
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| IC50 | >1660±n/a nM |
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| Citation |  Mouchlis, VD; Magrioti, V; Barbayianni, E; Cermak, N; Oslund, RC; Mavromoustakos, TM; Gelb, MH; Kokotos, G Inhibition of secreted phospholipases A2 by 2-oxoamides based ona-amino acids: Synthesis, in vitro evaluation and molecular docking calculations. Bioorg Med Chem19:735-43 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Group 10 secretory phospholipase A2 |
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| Name: | Group 10 secretory phospholipase A2 |
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| Synonyms: | Group X secretory phospholipase A2 | PA2GX_HUMAN | PLA2G10 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 18153.11 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1442449 |
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| Residue: | 165 |
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| Sequence: | MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPI
AYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGP
AENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD
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| BDBM50333790 |
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| n/a |
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| Name | BDBM50333790 |
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| Synonyms: | (S)-4-Methyl-2-palmitamidopentanoic acid | CHEMBL1644551 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H43NO3 |
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| Mol. Mass. | 369.5817 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(O)=O |r| |
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| Structure | 
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