Reaction Details |
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Target | Putative inactive group IIC secretory phospholipase A2 |
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Ligand | BDBM50289471 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_199686 (CHEMBL802915) |
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IC50 | >200000±n/a nM |
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Citation | Lee, D; Marshall, LA; Bolognese, B; Adams, JL Tetrazole is an effective Sn-3 phosphate replacement in substrate analog inhibitors of 14 kDa phospholipase A2 Bioorg Med Chem Lett7:1427-1432 (1997) Article |
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More Info.: | Get all data from this article, Assay Method |
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Putative inactive group IIC secretory phospholipase A2 |
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Name: | Putative inactive group IIC secretory phospholipase A2 |
Synonyms: | PA2GC_HUMAN | PLA2G2C | Phosphatidylcholine 2-acylhydrolase-like protein GIIC | Phospholipase A2 group IIC | Putative inactive group IIC secretory phospholipase A2 |
Type: | PROTEIN |
Mol. Mass.: | 16855.80 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_199685 |
Residue: | 149 |
Sequence: | MKVIAILTLLLFCSPTHSSFWQFQRRVKHITGRSAFFSYYGYGCYCGLGDKGIPVDDTDR
HSPSSPSPYEKLKEFSCQPVLNSYQFHIVNGAVVCGCTLGPGASCHCRLKACECDKQSVH
CFKESLPTYEKNFKQFSSQPRCGRHKPWC
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BDBM50289471 |
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n/a |
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Name | BDBM50289471 |
Synonyms: | CHEMBL34519 | N-(5-Hydroxy-1-octadecyloxymethyl-pentyl)-acetamide |
Type | Small organic molecule |
Emp. Form. | C26H53NO3 |
Mol. Mass. | 427.7039 |
SMILES | CCCCCCCCCCCCCCCCCCOCC(CCCCO)NC(C)=O |
Structure |
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