Reaction Details |
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Target | Pepsin A |
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Ligand | BDBM50025901 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_154011 |
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Ki | 2.5±n/a nM |
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Citation | Rich, DH Pepstatin-derived inhibitors of aspartic proteinases. A close look at an apparent transition-state analogue inhibitor. J Med Chem28:263-73 (1985) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Pepsin A |
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Name: | Pepsin A |
Synonyms: | PEPA_PIG | PGA | Pepsin | Pepsin A precursor |
Type: | Enzyme |
Mol. Mass.: | 41232.87 |
Organism: | Porcine |
Description: | n/a |
Residue: | 385 |
Sequence: | MKWLLLLSLVVLSECLVKVPLVRKKSLRQNLIKNGKLKDFLKTHKHNPASKYFPEAAALI
GDEPLENYLDTEYFGTIGIGTPAQDFTVIFDTGSSNLWVPSVYCSSLACSDHNQFNPDDS
STFEATSQELSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGIL
GLAYPSISASGATPVFDNLWDQGLVSQDLFSVYLSSNDDSGSVVLLGGIDSSYYTGSLNW
VPVSVEGYWQITLDSITMDGETIACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENS
DGEMVISCSSIDSLPDIVFTINGVQYPLSPSAYILQDDDSCTSGFEGMDVPTSSGELWIL
GDVFIRQYYTVFDRANNKVGLAPVA
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BDBM50025901 |
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n/a |
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Name | BDBM50025901 |
Synonyms: | 4-Hydroxy-7-methyl-5-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-2-phenyl-octanoic acid [1-methyl-2-(4-methyl-pentanoylamino)-2-oxo-ethyl]-amide | CHEMBL90576 |
Type | Small organic molecule |
Emp. Form. | C34H56N4O6 |
Mol. Mass. | 616.8316 |
SMILES | CC(C)CCC(=O)NC(=O)[C@H](C)NC(=O)[C@@H](CC(O)[C@@H](CC(C)C)NC(=O)[C@H](NC(=O)CC(C)C)C(C)C)c1ccccc1 |
Structure |
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