| Reaction Details |
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 | Report a problem with these data |
| Target | Group 10 secretory phospholipase A2 |
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| Ligand | BDBM50200327 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_408914 (CHEMBL909439) |
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| IC50 | 10000±n/a nM |
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| Citation |  Muller, P; Lena, G; Boilard, E; Bezzine, S; Lambeau, G; Guichard, G; Rognan, D In silico-guided target identification of a scaffold-focused library: 1,3,5-triazepan-2,6-diones as novel phospholipase A2 inhibitors. J Med Chem49:6768-78 (2006) [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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| BDBM50200327 |
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| n/a |
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| Name | BDBM50200327 |
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| Synonyms: | (E)-4-(6-Benzyl-1-methyl-4,7-dioxo-[1,3,5]triazepan-3-yl)-but-2-enoic acid | CHEMBL216316 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H19N3O4 |
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| Mol. Mass. | 317.3398 |
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| SMILES | CN1CN(C\C=C\C(O)=O)C(=O)N[C@@H](Cc2ccccc2)C1=O |
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| Structure | 
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