Reaction Details |
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Target | Phospholipase A2 group V |
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Ligand | BDBM50274388 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_537134 (CHEMBL989794) |
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IC50 | >1600±n/a nM |
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Citation | Oslund, RC; Cermak, N; Verlinde, CL; Gelb, MH Simplified YM-26734 inhibitors of secreted phospholipase A2 group IIA. Bioorg Med Chem Lett18:5415-9 (2008) [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 |
Synonyms: | PA2G5_HUMAN | PLA2G5 | Phospholipase A2 group V | Secretory phospholipase A2, group V (sPLA2-V) |
Type: | Protein |
Mol. Mass.: | 15682.61 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 138 |
Sequence: | MKGLLPLAWFLACSVPAVQGGLLDLKSMIEKVTGKNALTNYGFYGCYCGWGGRGTPKDGT
DWCCWAHDHCYGRLEEKGCNIRTQSYKYRFAWGVVTCEPGPFCHVNLCACDRKLVYCLKR
NLRSYNPQYQYFPNILCS
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BDBM50274388 |
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n/a |
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Name | BDBM50274388 |
Synonyms: | 2-Phenyl-1-(2,4,6-trihydroxy-3-methyl-5-phenylacetyl-phenyl)-ethanone | CHEMBL520514 |
Type | Small organic molecule |
Emp. Form. | C23H20O5 |
Mol. Mass. | 376.4019 |
SMILES | Cc1c(O)c(C(=O)Cc2ccccc2)c(O)c(C(=O)Cc2ccccc2)c1O |
Structure |
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