| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 group V |
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| Ligand | BDBM50200325 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_408913 (CHEMBL909438) |
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| IC50 | 12000±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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| Phospholipase A2 group V |
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| Name: | Phospholipase A2 group V |
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| Synonyms: | PA2G5_HUMAN | PLA2G5 | Phospholipase A2 group V | Secretory phospholipase A2, group V (sPLA2-V) |
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| Type: | Protein |
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| Mol. Mass.: | 15682.61 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 138 |
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| Sequence: | MKGLLPLAWFLACSVPAVQGGLLDLKSMIEKVTGKNALTNYGFYGCYCGWGGRGTPKDGT
DWCCWAHDHCYGRLEEKGCNIRTQSYKYRFAWGVVTCEPGPFCHVNLCACDRKLVYCLKR
NLRSYNPQYQYFPNILCS
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| BDBM50200325 |
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| n/a |
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| Name | BDBM50200325 |
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| Synonyms: | (S)-tert-butyl 2-(6-isopropyl-1-methyl-4,7-dioxo-1,3,5-triazepan-3-yl)acetate | CHEMBL385572 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H25N3O4 |
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| Mol. Mass. | 299.366 |
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| SMILES | CC(C)[C@@H]1NC(=O)N(CC(=O)OC(C)(C)C)CN(C)C1=O |
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| Structure | 
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