Reaction Details |
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Target | Pepsin A |
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Ligand | BDBM50368240 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_153854 |
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IC50 | 1000±n/a nM |
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Citation | Williams, PD; Perlow, DS; Payne, LS; Holloway, MK; Siegl, PK; Schorn, TW; Lynch, RJ; Doyle, JJ; Strouse, JF; Vlasuk, GP Renin inhibitors containing conformationally restricted P1-P1' dipeptide mimetics. J Med Chem34:887-900 (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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BDBM50368240 |
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n/a |
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Name | BDBM50368240 |
Synonyms: | CHEMBL1169538 |
Type | Small organic molecule |
Emp. Form. | C34H50N6O6 |
Mol. Mass. | 638.7974 |
SMILES | CN1CC[C@H]([C@H](O)[C@H](CC2CCCCC2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C1=O |r| |
Structure |
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