Reaction Details |
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Target | Pepsin A |
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Ligand | BDBM50012618 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_154019 (CHEMBL857517) |
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Ki | 0.039±n/a nM |
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Citation | McConnell, RM; Frizzell, D; Camp, A; Evans, A; Jones, W; Cagle, C New pepstatin analogues: synthesis and pepsin inhibition. J Med Chem34:2298-300 (1991) [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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BDBM50012618 |
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n/a |
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Name | BDBM50012618 |
Synonyms: | 3-hydroxy-6-methyl-4-[2-methyl-1-[2-methyl-1-benzyloxycarboxamido-(1S)-propylcarboxamido]-(1S)-propylcarboxamido]heptanoic acid | CHEMBL73985 |
Type | Small organic molecule |
Emp. Form. | C26H41N3O7 |
Mol. Mass. | 507.6196 |
SMILES | CC(C)CC(NC(=O)[C@@H](NC(=O)[C@H](NC(=O)OCc1ccccc1)C(C)C)C(C)C)C(O)CC(O)=O |
Structure |
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