Reaction Details Report a problem with these data
Target
Legumain
Ligand
BDBM22143
Substrate
BDBM22115
Meas. Tech.
AE Enzyme Inhibition Assay
Temperature
298.15±n/a K
IC50
85±n/a nM
Comments
extracted
Citation
 Götz, MG; James, KE; Hansell, E; Dvorák, J; Seshaadri, A; Sojka, D; Kopácek, P; McKerrow, JH; Caffrey, CR; Powers, JC Aza-peptidyl Michael Acceptors. A New Class of Potent and Selective Inhibitors of Asparaginyl Endopeptidases (Legumains) from Evolutionarily Diverse Pathogens. J Med Chem 51:2816-32 (2008) [PubMed]  Article 
Target
Name:
Legumain
Synonyms:
Asparaginyl Endopeptidase (AE) | Legumain-like protease precursor
Type:
Enzyme
Mol. Mass.:
49038.15
Organism:
Ixodes ricinus
Description:
IrAE was expressed and produced in Pichia pastoris.
Residue:
441
Sequence:
MLSLRSILSLLALASLFLVASGTSVPTSKSQASADAKLWALLVAGSNGYYNYRHQADICHAYHVLHNHGIPDERIVVMMYDDIAHDPSNPTPGIIINHLNGSNVYAGVPKDYTGDLVTPKNFLSILQGKKIKGGSGKVIASGPNDHVFVFFADHGAPGLIAFPNDDLQATNLSRVIKRMHKQKKFGKLVFYVEACESGSMFENLLPDDINVYATTAANSDESSYACYYDDLRQTYLGDVYSVNWMEDSDREDLHKETLLKQFKIVRSETNTSHVMEFGDLKIANLKVSEFQGAKSTPPIVLPKAPLDAVDSRDVPIAIVRKKLQKATDPQIKLSLKHELDQMLRNRAFLKEKMVEIVSFVALGDAEKTEQLLKAKIPLRDHTCYEQAVRYFDTTCFELSANPHALAHLRLLVNMCEEKISVSEIREAMDNVCTHPTVIGIV
  
Inhibitor
Name:
BDBM22143
Synonyms:
aza-peptide Michael acceptor, 5w | benzyl N-[(1S)-1-{[(2S)-1-[(2E)-N-(carbamoylmethyl)-4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)but-2-enehydrazido]-1-oxopropan-2-yl]carbamoyl}ethyl]carbamate
Type:
Small organic molecule
Emp. Form.:
C31H36N6O7
Mol. Mass.:
604.6535
SMILES:
C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)NN(CC(N)=O)C(=O)C=CC(=O)N1CCC(=CC1)c1ccccc1 |r,w:28.28,c:36|
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM22115
Synonyms:
Cbz-Ala-Ala-Asn-AMC
Type:
Fluorogenic substrate
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
n/a
Structure: