Reaction Details |
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Target | Phospholipase A2 group V |
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Ligand | BDBM50055391 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_489278 (CHEMBL990834) |
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IC50 | 44±n/a nM |
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Citation | Oslund, RC; Cermak, N; Gelb, MH Highly specific and broadly potent inhibitors of mammalian secreted phospholipases A2. J Med Chem51:4708-14 (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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BDBM50055391 |
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n/a |
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Name | BDBM50055391 |
Synonyms: | 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)propanoic acid | 2-(3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-propionic acid | CHEMBL148649 |
Type | Small organic molecule |
Emp. Form. | C22H22N2O5 |
Mol. Mass. | 394.4205 |
SMILES | CCc1c(C(=O)C(N)=O)c2c(OC(C)C(O)=O)cccc2n1Cc1ccccc1 |
Structure |
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