Reaction Details |
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Target | Phospholipase A2, major isoenzyme |
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Ligand | BDBM50280984 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_156338 |
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IC50 | 21000±n/a nM |
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Citation | Wilkerson, WW; Galbraith, W; DeLucca, I; Harris, RR Topical antiinflammatory dehydroabietylamine derivatives. IV Bioorg Med Chem Lett3:2087-2092 (1993) 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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BDBM50280984 |
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n/a |
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Name | BDBM50280984 |
Synonyms: | C-((4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-yl)-methylamine; hydrochloride | CHEMBL554340 |
Type | Small organic molecule |
Emp. Form. | C20H31N |
Mol. Mass. | 285.4668 |
SMILES | CC(C)c1ccc2c(CC[C@H]3C(C)(CN)CCC[C@]23C)c1 |r| |
Structure |
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