Reaction Details |
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Target | Legumain |
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Ligand | BDBM50364356 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_805028 (CHEMBL1952889) |
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IC50 | 9.3±n/a nM |
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Citation | Lee, J; Bogyo, M Synthesis and evaluation of aza-peptidyl inhibitors of the lysosomal asparaginyl endopeptidase, legumain. Bioorg Med Chem Lett22:1340-3 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Legumain |
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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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BDBM50364356 |
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n/a |
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Name | BDBM50364356 |
Synonyms: | CHEMBL1950112 |
Type | Small organic molecule |
Emp. Form. | C19H27N5O7 |
Mol. Mass. | 437.447 |
SMILES | CCOC(=O)\C=C\C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)C1(CC1)NC(C)=O |r| |
Structure |
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