Reaction Details |
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Target | Phospholipase A2 |
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Ligand | BDBM50053106 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_156184 (CHEMBL760953) |
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IC50 | 3±n/a nM |
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Citation | Hagishita, S; Yamada, M; Shirahase, K; Okada, T; Murakami, Y; Ito, Y; Matsuura, T; Wada, M; Kato, T; Ueno, M; Chikazawa, Y; Yamada, K; Ono, T; Teshirogi, I; Ohtani, M Potent inhibitors of secretory phospholipase A2: synthesis and inhibitory activities of indolizine and indene derivatives. J Med Chem39:3636-58 (1996) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phospholipase A2 |
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Name: | Phospholipase A2 |
Synonyms: | Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor |
Type: | Protein |
Mol. Mass.: | 16364.13 |
Organism: | Homo sapiens (Human) |
Description: | P04054 |
Residue: | 148 |
Sequence: | MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
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BDBM50053106 |
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n/a |
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Name | BDBM50053106 |
Synonyms: | CHEMBL120112 | [1-Aminooxalyl-2-ethyl-3-(3-trifluoromethyl-benzyl)-indolizin-8-yloxy]-acetic acid |
Type | Small organic molecule |
Emp. Form. | C22H19F3N2O5 |
Mol. Mass. | 448.3919 |
SMILES | CCc1c(Cc2cccc(c2)C(F)(F)F)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O |
Structure |
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