Reaction Details |
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Target | Group IID secretory phospholipase A2 |
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Ligand | BDBM50055391 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_489272 (CHEMBL990828) |
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IC50 | 120±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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Group IID secretory phospholipase A2 |
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Name: | Group IID secretory phospholipase A2 |
Synonyms: | PA2GD_HUMAN | PLA2G2D | SPLASH |
Type: | PROTEIN |
Mol. Mass.: | 16554.64 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_199689 |
Residue: | 145 |
Sequence: | MELALLCGLVVMAGVIPIQGGILNLNKMVKQVTGKMPILSYWPYGCHCGLGGRGQPKDAT
DWCCQTHDCCYDHLKTQGCSIYKDYYRYNFSQGNIHCSDKGSWCEQQLCACDKEVAFCLK
RNLDTYQKRLRFYWRPHCRGQTPGC
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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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