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Target
Pepsin A-5
Ligand
BDBM50064906
Substrate
n/a
Meas. Tech.
ChEMBL_154149 (CHEMBL759819)
IC50
15000±n/a nM
Citation
 Kratzel, M; Hiessböck, R; Bernkop-Schnürch, A Auxiliary agents for the peroral administration of peptide and protein drugs: synthesis and evaluation of novel pepstatin analogues. J Med Chem 41:2339-44 (1998) [PubMed]  Article 
Target
Name:
Pepsin A-5
Synonyms:
PEPA5_HUMAN | PGA5 | Pepsin A | Pepsinogen A5
Type:
PROTEIN
Mol. Mass.:
41971.56
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1452206
Residue:
388
Sequence:
MKWLLLLGLVALSECIMYKVPLIRKKSLRRTLSERGLLKDFLKKHNLNPARKYFPQWEAPTLVDEQPLENYLDMEYFGTIGIGTPAQDFTVVFDTGSSNLWVPSVYCSSLACTNHNRFNPEDSSTYQSTSETVSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGILGLAYPSISSSGATPVFDNIWNQGLVSQDLFSVYLSADDKSGSVVIFGGIDSSYYTGSLNWVPVTVEGYWQITVDSITMNGETIACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGASENSDGDMVVSCSAISSLPDIVFTINGVQYPVPPSAYILQSEGSCISGFQGMNVPTESGELWILGDVFIRQYFTVFDRANNQVGLAPVA
  
Inhibitor
Name:
BDBM50064906
Synonyms:
CHEMBL309041 | {1-[1-((S)-1-sec-Butyl-2-hydroxy-decylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid tert-butyl ester
Type:
Small organic molecule
Emp. Form.:
C29H57N3O5
Mol. Mass.:
527.78
SMILES:
CCCCCCCCC(O)[C@@H](NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)C)C(C)CC
Structure:
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