Reaction Details |
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Target | Pepsin A |
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Ligand | BDBM50108797 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_153988 (CHEMBL762339) |
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IC50 | 200±n/a nM |
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Citation | Bursavich, MG; Rich, DH Designing non-peptide peptidomimetics in the 21st century: inhibitors targeting conformational ensembles. J Med Chem45:541-58 (2002) [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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BDBM50108797 |
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n/a |
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Name | BDBM50108797 |
Synonyms: | 3-(4-Bromo-benzyloxy)-4-phenyl-piperidine | CHEMBL358699 |
Type | Small organic molecule |
Emp. Form. | C18H20BrNO |
Mol. Mass. | 346.262 |
SMILES | Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccccc2)cc1 |
Structure |
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