Reaction Details |
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Target | Pro-cathepsin H |
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Ligand | BDBM50074050 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45538 (CHEMBL661058) |
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Ki | 137000±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Pro-cathepsin H |
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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
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BDBM50074050 |
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n/a |
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Name | BDBM50074050 |
Synonyms: | 3-(1-Benzyloxycarbonyl-3-methyl-butylcarbamoyl)-1-(2-tert-butoxycarbonylamino-3-phenyl-propionyl)-aziridine-2-carboxylic acid ethyl ester | CHEMBL2371128 |
Type | Small organic molecule |
Emp. Form. | C33H43N3O8 |
Mol. Mass. | 609.7098 |
SMILES | CCOC(=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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