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TargetLegumain
LigandBDBM228617
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH5.8±n/a
IC50 11.5±n/a nM
Commentsextracted
Citation Lee, JYin, FBogyo, MSEdgington, LE Specific inhibitors and active site probes for legumain US Patent US9345789 Publication Date 5/24/2016
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:
BDBM228617
n/a
NameBDBM228617
Synonyms:US9345789, LI-0
TypeSmall organic molecule
Emp. Form.C21H26N2O7
Mol. Mass.418.4403
SMILESCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)c1c(C)cccc1C |r|
Structure
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