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TargetLegumain
LigandBDBM50143613
Substrate/Competitorn/a
Meas. Tech.ChEMBL_96917 (CHEMBL707896)
IC50 31±n/a nM
Citation Ekici, ODGötz, MGJames, KELi, ZZRukamp, BJAsgian, JLCaffrey, CRHansell, EDvorák, JMcKerrow, JHPotempa, JTravis, JMikolajczyk, JSalvesen, GSPowers, JC Aza-peptide Michael acceptors: a new class of inhibitors specific for caspases and other clan CD cysteine proteases. J Med Chem47:1889-92 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Legumain
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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  Blast E-value cutoff:
BDBM50143613
n/a
NameBDBM50143613
Synonyms:(E)-3-{(S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionyl]-N-carbamoylmethyl-hydrazinocarbonyloxy}-acrylic acid ethyl ester | CHEMBL417373
TypeSmall organic molecule
Emp. Form.C22H29N5O9
Mol. Mass.507.4938
SMILESCCOC(=O)\C=C\OC(=O)N(CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OCc1ccccc1
Structure
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