Target
Pepsin A-4
Ligand
BDBM16751
Substrate
Cathepsin D/Pepsin Peptide Substrate
Meas. Tech.
FRET-based Peptide Cleavage Assay
pH
4.5±n/a
Temperature
295.15±n/a K
IC50
>50000±n/a nM
Citation
 Cole, DCManas, ESStock, JRCondon, JSJennings, LDAulabaugh, AChopra, RCowling, REllingboe, JWFan, KYHarrison, BLHu, YJacobsen, SJin, GLin, LLovering, FEMalamas, MSStahl, MLStrand, JSukhdeo, MNSvenson, KTurner, MJWagner, EWu, JZhou, PBard, J Acylguanidines as small-molecule beta-secretase inhibitors. J Med Chem 49:6158-61 (2006) [PubMed]  Article 
Target
Name:
Pepsin A-4
Synonyms:
PEPA4_HUMAN | PGA4 | Pepsin
Type:
Enzyme
Mol. Mass.:
41954.51
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
388
Sequence:
MKWLLLLGLVALSECIMYKVPLIRKKSLRRTLSERGLLKDFLKKHNLNPARKYFPQWEAPTLVDEQPLENYLDMEYFGTIGIGTPAQDFTVVFDTGSSNLWVPSVYCSSLACTNHNRFNPEDSSTYQSTSETVSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGILGLAYPSISSSGATPVFDNIWNQGLVSQDLFSVYLSADDQSGSVVIFGGIDSSYYTGSLNWVPVTVEGYWQITVDSITMNGEAIACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGASENSDGDMVVSCSAISSLPDIVFTINGVQYPVPPSAYILQSEGSCISGFQGMNLPTESGELWILGDVFIRQYFTVFDRANNQVGLAPVA
  
Inhibitor
Name:
BDBM16751
Synonyms:
(N-(diaminomethylene)-2,4-diphenyl-1H-pyrrole-1-acetamide) | Acylguanidine, 7a | CHEMBL217068 | N-(diaminomethylidene)-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C19H18N4O
Mol. Mass.:
318.3724
SMILES:
NC(=N)NC(=O)Cn1c(ccc1-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
Cathepsin D/Pepsin Peptide Substrate
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
2478.43
Organism:
n/a
Description:
n/a
Residue:
21
Sequence:
MCACGKPILFFRLKDNPDRNH