Reaction Details |
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Target | Elastase |
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Ligand | BDBM50241254 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1442820 (CHEMBL3376525) |
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IC50 | 400±n/a nM |
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Citation | Adekoya, OA; Sjøli, S; Wuxiuer, Y; Bilto, I; Marques, SM; Santos, MA; Nuti, E; Cercignani, G; Rossello, A; Winberg, JO; Sylte, I Inhibition of pseudolysin and thermolysin by hydroxamate-based MMP inhibitors. Eur J Med Chem89:340-8 (2015) [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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BDBM50241254 |
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n/a |
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Name | BDBM50241254 |
Synonyms: | 2-(benzyl-hydroxycarbamoylmethyl-amino)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide | CHEMBL234737 | N-Benzyl-N-{[2-(4-sulfamoylphenyl)ethylcarbamoyl]methyl}-aminoacetohydroxamic Acid |
Type | Small organic molecule |
Emp. Form. | C19H24N4O5S |
Mol. Mass. | 420.483 |
SMILES | NS(=O)(=O)c1ccc(CCNC(=O)CN(CC(=O)NO)Cc2ccccc2)cc1 |
Structure |
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