Reaction Details |
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Target | Phospholipase A2, major isoenzyme |
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Ligand | BDBM50206908 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_428850 (CHEMBL917126) |
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IC50 | 9600±n/a nM |
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Citation | Touaibia, M; Djimdé, A; Cao, F; Boilard, E; Bezzine, S; Lambeau, G; Redeuilh, C; Lamouri, A; Massicot, F; Chau, F; Dong, CZ; Heymans, F Inhibition of secreted phospholipase A2. 4-glycerol derivatives of 4,5-dihydro-3-(4-tetradecyloxybenzyl)-1,2,4-4H-oxadiazol-5-one with broad activities. J Med Chem50:1618-26 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phospholipase A2, major isoenzyme |
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Name: | Phospholipase A2, major isoenzyme |
Synonyms: | Group IB phospholipase A2 | PA21B_PIG | PLA2G1B | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 |
Type: | Hydrolase; monomer or homodimer |
Mol. Mass.: | 16279.83 |
Organism: | Sus scrofa (pig) |
Description: | Purchased from Sigma. |
Residue: | 146 |
Sequence: | MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPV
DELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNC
DRNAAICFSKAPYNKEHKNLDTKKYC
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BDBM50206908 |
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n/a |
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Name | BDBM50206908 |
Synonyms: | (+/-)-1-O-(4-cyanomethylphenyl)-3-O-[4-(4,5-dihydro-5-oxo-1,2,4-4H-oxadiazol-3-yl)methylphenyl]-2-O-tetradecylglycerol | CHEMBL373870 |
Type | Small organic molecule |
Emp. Form. | C34H47N3O5 |
Mol. Mass. | 577.7541 |
SMILES | CCCCCCCCCCCCCCOC(COCc1ccc(cc1)C#N)COc1ccc(Cc2nc(=O)o[nH]2)cc1 |
Structure |
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