Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPepsin A-5
LigandBDBM50022510
Substrate/Competitorn/a
Meas. Tech.ChEMBL_153847 (CHEMBL882425)
pH3.1±n/a
IC50 6±n/a nM
Commentsextracted
Citation Maibaum, JRich, DH Inhibition of porcine pepsin by two substrate analogues containing statine. The effect of histidine at the P2 subsite on the inhibition of aspartic proteinases. J Med Chem31:625-9 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Pepsin A-5
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:
MKWLLLLGLVALSECIMYKVPLIRKKSLRRTLSERGLLKDFLKKHNLNPARKYFPQWEAP
TLVDEQPLENYLDMEYFGTIGIGTPAQDFTVVFDTGSSNLWVPSVYCSSLACTNHNRFNP
EDSSTYQSTSETVSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFD
GILGLAYPSISSSGATPVFDNIWNQGLVSQDLFSVYLSADDKSGSVVIFGGIDSSYYTGS
LNWVPVTVEGYWQITVDSITMNGETIACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGAS
ENSDGDMVVSCSAISSLPDIVFTINGVQYPVPPSAYILQSEGSCISGFQGMNVPTESGEL
WILGDVFIRQYFTVFDRANNQVGLAPVA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50022510
n/a
NameBDBM50022510
Synonyms:Boc-Phe-His-Leu-CF3-Ile-Amp | CHEMBL154795
TypeSmall organic molecule
Emp. Form.C40H54F2N8O7
Mol. Mass.796.903
SMILESCC[C@H](C)[C@H](NC(=O)C(F)(F)C(=O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NCc1ccccn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: