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TargetLegumain
LigandBDBM50364359
Substrate/Competitorn/a
Meas. Tech.ChEMBL_805028 (CHEMBL1952889)
IC50 638±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
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  Blast E-value cutoff:
BDBM50364359
n/a
NameBDBM50364359
Synonyms:CHEMBL1950274
TypeSmall organic molecule
Emp. Form.C21H31N5O7
Mol. Mass.465.5001
SMILESCCOC(=O)\C=C\C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H]1CCCCN1C(C)=O |r|
Structure
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