Reaction Details |
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Target | Pepsin A |
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Ligand | BDBM50025528 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_154162 |
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Ki | 6.1±n/a nM |
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Citation | Agarwal, NS; Rich, DH Inhibition of cathepsin D by substrate analogues containing statine and by analogues of pepstatin. J Med Chem29:2519-24 (1987) [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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BDBM50025528 |
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n/a |
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Name | BDBM50025528 |
Synonyms: | 2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-propionylamino]-4-methyl-pentanoylamino}-3-hydroxy-6-methyl-heptanoylamino)-3-methyl-butyrylamino]-4-methyl-pentanoic acid methyl ester | CHEMBL3142508 |
Type | Small organic molecule |
Emp. Form. | C43H72N6O10 |
Mol. Mass. | 833.066 |
SMILES | COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C |r| |
Structure |
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