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TargetElastase
LigandBDBM50241254
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1442820 (CHEMBL3376525)
IC50 400±n/a nM
Citation Adekoya, OASjøli, SWuxiuer, YBilto, IMarques, SMSantos, MANuti, ECercignani, GRossello, AWinberg, JOSylte, I Inhibition of pseudolysin and thermolysin by hydroxamate-based MMP inhibitors. Eur J Med Chem89:340-8 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Elastase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50241254
n/a
NameBDBM50241254
Synonyms:2-(benzyl-hydroxycarbamoylmethyl-amino)-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide | CHEMBL234737 | N-Benzyl-N-{[2-(4-sulfamoylphenyl)ethylcarbamoyl]methyl}-aminoacetohydroxamic Acid
TypeSmall organic molecule
Emp. Form.C19H24N4O5S
Mol. Mass.420.483
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CN(CC(=O)NO)Cc2ccccc2)cc1
Structure
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