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Reaction Details
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TargetPepsin A
LigandBDBM50022293
Substrate/Competitorn/a
Meas. Tech.ChEBML_154015
Ki 2.5±n/a nM
Citation Holladay, MWSalituro, FGRich, DH Synthetic and enzyme inhibition studies of pepstatin analogues containing hydroxyethylene and ketomethylene dipeptide isosteres. J Med Chem30:374-83 (1987) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Pepsin A
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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  Blast E-value cutoff:
BDBM50022293
n/a
NameBDBM50022293
Synonyms:CHEMBL124266 | N-(2-Hydroxy-1-isobutyl-4-{1-[1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-phenyl-ethylamino}-butyl)-3-methyl-2-(3-methyl-butyrylamino)-butyramide
TypeSmall organic molecule
Emp. Form.C34H58N4O5
Mol. Mass.602.8481
SMILESCC(C)CCNC(=O)C(C)NC(=O)C(C[C@H](O)[C@H](CC(C)C)NC(=O)C(NC(=O)CC(C)C)C(C)C)Cc1ccccc1
Structure
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