Reaction Details |
| Report a problem with these data |
Target | Pepsin A |
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Ligand | BDBM50025532 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_154018 |
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Ki | 0.180000±n/a nM |
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Citation | Rich, DH; Bernatowicz, MS Synthesis of analogues of the carboxyl protease inhibitor pepstatin. Effect of structure in subsite P3 on inhibition of pepsin. J Med Chem25:791-5 (1982) [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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BDBM50025532 |
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n/a |
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Name | BDBM50025532 |
Synonyms: | 3-Hydroxy-6-methyl-4-[3-methyl-2-(2-methyl-butyrylamino)-butyrylamino]-heptanoic acid [1-(3-methyl-butylcarbamoyl)-ethyl]-amide | BDBM50028391 | CHEMBL165448 |
Type | Small organic molecule |
Emp. Form. | C27H52N4O5 |
Mol. Mass. | 512.7256 |
SMILES | CCC(CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)NCCC(C)C |
Structure |
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