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TargetPro-cathepsin H
LigandBDBM50074052
Substrate/Competitorn/a
Meas. Tech.ChEMBL_45536 (CHEMBL661056)
Ki 160000±n/a nM
Citation Schirmeister, T New peptidic cysteine protease inhibitors derived from the electrophilic alpha-amino acid aziridine-2,3-dicarboxylic acid. J Med Chem42:560-72 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pro-cathepsin H
Name:Pro-cathepsin H
Synonyms:CATH_HUMAN | CBSP | CPSB | CTSH | Cathepsin H | Cathepsin H heavy chain | Cathepsin H light chain | Cathepsin H mini chain
Type:PROTEIN
Mol. Mass.:37402.31
Organism:Homo sapiens (Human)
Description:ChEMBL_1459870
Residue:335
Sequence:
MWATLPLLCAGAWLLGVPVCGAAELCVNSLEKFHFKSWMSKHRKTYSTEEYHHRLQTFAS
NWRKINAHNNGNHTFKMALNQFSDMSFAEIKHKYLWSEPQNCSATKSNYLRGTGPYPPSV
DWRKKGNFVSPVKNQGACGSCWTFSTTGALESAIAIATGKMLSLAEQQLVDCAQDFNNHG
CQGGLPSQAFEYILYNKGIMGEDTYPYQGKDGYCKFQPGKAIGFVKDVANITIYDEEAMV
EAVALYNPVSFAFEVTQDFMMYRTGIYSSTSCHKTPDKVNHAVLAVGYGEKNGIPYWIVK
NSWGPQWGMNGYFLIERGKNMCGLAACASYPIPLV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50074052
n/a
NameBDBM50074052
Synonyms:1-(2-Benzyloxycarbonylamino-propionyl)-aziridine-2,3-dicarboxylic acid diethyl ester | CHEMBL2371130
TypeSmall organic molecule
Emp. Form.C19H24N2O7
Mol. Mass.392.4031
SMILESCCOC(=O)[C@@H]1[C@H](N1C(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)OCC
Structure
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