Reaction Details |
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Target | Elastase |
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Ligand | BDBM50311216 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_619859 (CHEMBL1107602) |
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pH | 7.2±n/a |
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Ki | 72000±n/a nM |
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Comments | extracted |
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Citation | Cathcart, GR; Gilmore, BF; Greer, B; Harriott, P; Walker, B Inhibitor profiling of the Pseudomonas aeruginosa virulence factor LasB using N-alpha mercaptoamide template-based inhibitors. Bioorg Med Chem Lett19:6230-2 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Elastase |
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Name: | Elastase |
Synonyms: | ELAS_PSEAE | Pseudolysin | lasB |
Type: | PROTEIN |
Mol. Mass.: | 53687.94 |
Organism: | Pseudomonas aeruginosa |
Description: | ChEMBL_619859 |
Residue: | 498 |
Sequence: | MKKVSTLDLLFVAIMGVSPAAFAADLIDVSKLPSKAAQGAPGPVTLQAAVGAGGADELKA
IRSTTLPNGKQVTRYEQFHNGVRVVGEAITEVKGPGKSVAAQRSGHFVANIAADLPGSTT
AAVSAEQVLAQAKSLKAQGRKTENDKVELVIRLGENNIAQLVYNVSYLIPGEGLSRPHFV
IDAKTGEVLDQWEGLAHAEAGGPGGNQKIGKYTYGSDYGPLIVNDRCEMDDGNVITVDMN
SSTDDSKTTPFRFACPTNTYKQVNGAYSPLNDAHFFGGVVFKLYRDWFGTSPLTHKLYMK
VHYGRSVENAYWDGTAMLFGDGATMFYPLVSLDVAAHEVSHGFTEQNSGLIYRGQSGGMN
EAFSDMAGEAAEFYMRGKNDFLIGYDIKKGSGALRYMDQPSRDGRSIDNASQYYNGIDVH
HSSGVYNRAFYLLANSPGWDTRKAFEVFVDANRYYWTATSNYNSGACGVIRSAQNRNYSA
ADVTRAFSTVGVTCPSAL
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BDBM50311216 |
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n/a |
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Name | BDBM50311216 |
Synonyms: | (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-mercaptoacetamido)-3-methylbutanamide | CHEMBL1078379 |
Type | Small organic molecule |
Emp. Form. | C16H23N3O3S |
Mol. Mass. | 337.437 |
SMILES | CC(C)[C@H](NC(=O)CS)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r| |
Structure |
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