Reaction Details |
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Target | Pro-cathepsin H |
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Ligand | BDBM50074052 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_45536 (CHEMBL661056) |
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Ki | 160000±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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BDBM50074052 |
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n/a |
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Name | BDBM50074052 |
Synonyms: | 1-(2-Benzyloxycarbonylamino-propionyl)-aziridine-2,3-dicarboxylic acid diethyl ester | CHEMBL2371130 |
Type | Small organic molecule |
Emp. Form. | C19H24N2O7 |
Mol. Mass. | 392.4031 |
SMILES | CCOC(=O)[C@@H]1[C@H](N1C(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)OCC |
Structure |
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