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TargetPro-cathepsin H
LigandBDBM50074050
Substrate/Competitorn/a
Meas. Tech.ChEMBL_45538 (CHEMBL661058)
Ki 137000±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:
BDBM50074050
n/a
NameBDBM50074050
Synonyms:3-(1-Benzyloxycarbonyl-3-methyl-butylcarbamoyl)-1-(2-tert-butoxycarbonylamino-3-phenyl-propionyl)-aziridine-2-carboxylic acid ethyl ester | CHEMBL2371128
TypeSmall organic molecule
Emp. Form.C33H43N3O8
Mol. Mass.609.7098
SMILESCCOC(=O)[C@H]1[C@@H](N1C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)OCc1ccccc1
Structure
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