Target
Pepsin A
Ligand
BDBM50077624
Substrate
n/a
Meas. Tech.
ChEMBL_154143 (CHEMBL759813)
IC50
730±n/a nM
Citation
 Kratzel, MSchlichtner, BKirchmayer, RBernkop-Schnürch, A Simplified pepstatins: synthesis and evaluation of N-terminally modified analogues. J Med Chem 42:2041-5 (1999) [PubMed]  Article 
Target
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:
MKWLLLLSLVVLSECLVKVPLVRKKSLRQNLIKNGKLKDFLKTHKHNPASKYFPEAAALIGDEPLENYLDTEYFGTIGIGTPAQDFTVIFDTGSSNLWVPSVYCSSLACSDHNQFNPDDSSTFEATSQELSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGILGLAYPSISASGATPVFDNLWDQGLVSQDLFSVYLSSNDDSGSVVLLGGIDSSYYTGSLNWVPVSVEGYWQITLDSITMDGETIACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENSDGEMVISCSSIDSLPDIVFTINGVQYPLSPSAYILQDDDSCTSGFEGMDVPTSSGELWILGDVFIRQYYTVFDRANNKVGLAPVA
  
Inhibitor
Name:
BDBM50077624
Synonyms:
(S)-N-[(S)-1-((S)-2-Hydroxy-1-isobutyl-octylcarbamoyl)-2-methyl-propyl]-3-methyl-2-(3-phenyl-propionylamino)-butyramide | CHEMBL292962
Type:
Small organic molecule
Emp. Form.:
C31H53N3O4
Mol. Mass.:
531.7702
SMILES:
CCCCCCC(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCc1ccccc1)C(C)C)C(C)C
Structure:
Search PDB for entries with ligand similarity: