Reaction Details |
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Target | Legumain |
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Ligand | BDBM50510337 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1841425 (CHEMBL4341724) |
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IC50 | 0.120000±n/a nM |
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Citation | Eddie, SL; Gregson, A; Graham, E; Burton, S; Harrison, T; Burden, R; Scott, CJ; Mullan, PB; Williams, R Identification and SAR exploration of a novel series of Legumain inhibitors. Bioorg Med Chem Lett29:1546-1548 (2019) [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: | 3.4.22.34 | Asparaginyl endopeptidase | LGMN | LGMN_HUMAN | PRSC1 | Protease, cysteine 1 |
Type: | n/a |
Mol. Mass.: | 49411.12 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 433 |
Sequence: | MVWKVAVFLSVALGIGAVPIDDPEDGGKHWVVIVAGSNGWYNYRHQADACHAYQIIHRNG
IPDEQIVVMMYDDIAYSEDNPTPGIVINRPNGTDVYQGVPKDYTGEDVTPQNFLAVLRGD
AEAVKGIGSGKVLKSGPQDHVFIYFTDHGSTGILVFPNEDLHVKDLNETIHYMYKHKMYR
KMVFYIEACESGSMMNHLPDNINVYATTAANPRESSYACYYDEKRSTYLGDWYSVNWMED
SDVEDLTKETLHKQYHLVKSHTNTSHVMQYGNKTISTMKVMQFQGMKRKASSPVPLPPVT
HLDLTPSPDVPLTIMKRKLMNTNDLEESRQLTEEIQRHLDARHLIEKSVRKIVSLLAASE
AEVEQLLSERAPLTGHSCYPEALLHFRTHCFNWHSPTYEYALRHLYVLVNLCEKPYPLHR
IKLSMDHVCLGHY
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BDBM50510337 |
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n/a |
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Name | BDBM50510337 |
Synonyms: | CHEMBL4545652 |
Type | Small organic molecule |
Emp. Form. | C23H25N5O4S |
Mol. Mass. | 467.541 |
SMILES | Cn1ncc2cccc(-c3ccc(cc3)S(=O)(=O)CC(C)(C)C(=O)N[C@@H](CC(N)=O)C#N)c12 |r| |
Structure |
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