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TargetLegumain
LigandBDBM50364368
Substrate/Competitorn/a
Meas. Tech.ChEMBL_805028 (CHEMBL1952889)
IC50 8.6±n/a nM
Citation Lee, JBogyo, M Synthesis and evaluation of aza-peptidyl inhibitors of the lysosomal asparaginyl endopeptidase, legumain. Bioorg Med Chem Lett22:1340-3 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Legumain
Name:Legumain
Synonyms:LGMN_MOUSE | Lgmn | Prsc1 | asparaginyl endopeptidase
Type:PROTEIN
Mol. Mass.:49370.42
Organism:Mus musculus
Description:n/a
Residue:435
Sequence:
MTWRVAVLLSLVLGAGAVPVGVDDPEDGGKHWVVIVAGSNGWYNYRHQADACHAYQIIHR
NGIPDEQIIVMMYDDIANSEENPTPGVVINRPNGTDVYKGVLKDYTGEDVTPENFLAVLR
GDAEAVKGKGSGKVLKSGPRDHVFIYFTDHGATGILVFPNDDLHVKDLNKTIRYMYEHKM
YQKMVFYIEACESGSMMNHLPDDINVYATTAANPKESSYACYYDEERGTYLGDWYSVNWM
EDSDVEDLTKETLHKQYHLVKSHTNTSHVMQYGNKSISTMKVMQFQGMKHRASSPISLPP
VTHLDLTPSPDVPLTILKRKLLRTNDVKESQNLIGQIQQFLDARHVIEKSVHKIVSLLAG
FGETAERHLSERTMLTAHDCYQEAVTHFRTHCFNWHSVTYEHALRYLYVLANLCEAPYPI
DRIEMAMDKVCLSHY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50364368
n/a
NameBDBM50364368
Synonyms:CHEMBL1950284
TypeSmall organic molecule
Emp. Form.C20H27N5O8
Mol. Mass.465.4571
SMILESCCOC(=O)C1OC1C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC#C)NC(C)=O |r|
Structure
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