Target
Elastase
Ligand
BDBM50542687
Substrate
n/a
Meas. Tech.
ChEMBL_1987680 (CHEMBL4621227)
IC50
16000±n/a nM
Citation
 Konstantinovi?, JYahiaoui, SAlhayek, AHaupenthal, JSchönauer, EAndreas, AKany, AMMüller, RKoehnke, JBerger, FKBischoff, MHartmann, RWBrandstetter, HHirsch, AKH -Aryl-3-mercaptosuccinimides as Antivirulence Agents Targeting  J Med Chem 63:8359-8368 (2020) [PubMed]  Article
Target
Name:
Elastase
Synonyms:
ELAS_PSEAE | Pseudolysin | lasB
Type:
PROTEIN
Mol. Mass.:
53687.94
Organism:
Pseudomonas aeruginosa
Description:
ChEMBL_619859
Residue:
498
Sequence:
MKKVSTLDLLFVAIMGVSPAAFAADLIDVSKLPSKAAQGAPGPVTLQAAVGAGGADELKAIRSTTLPNGKQVTRYEQFHNGVRVVGEAITEVKGPGKSVAAQRSGHFVANIAADLPGSTTAAVSAEQVLAQAKSLKAQGRKTENDKVELVIRLGENNIAQLVYNVSYLIPGEGLSRPHFVIDAKTGEVLDQWEGLAHAEAGGPGGNQKIGKYTYGSDYGPLIVNDRCEMDDGNVITVDMNSSTDDSKTTPFRFACPTNTYKQVNGAYSPLNDAHFFGGVVFKLYRDWFGTSPLTHKLYMKVHYGRSVENAYWDGTAMLFGDGATMFYPLVSLDVAAHEVSHGFTEQNSGLIYRGQSGGMNEAFSDMAGEAAEFYMRGKNDFLIGYDIKKGSGALRYMDQPSRDGRSIDNASQYYNGIDVHHSSGVYNRAFYLLANSPGWDTRKAFEVFVDANRYYWTATSNYNSGACGVIRSAQNRNYSAADVTRAFSTVGVTCPSAL
  
Inhibitor
Name:
BDBM50542687
Synonyms:
CHEMBL4646205
Type:
Small organic molecule
Emp. Form.:
C10H7Cl2NO2S
Mol. Mass.:
276.139
SMILES:
SC1CC(=O)N(C1=O)c1c(Cl)cccc1Cl
Structure:
Search PDB for entries with ligand similarity: