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TargetPepsin A-5
LigandBDBM50108795
Substrate/Competitorn/a
Meas. Tech.ChEMBL_154150 (CHEMBL759820)
Ki 0.100000±n/a nM
Citation Bursavich, MGRich, DH Designing non-peptide peptidomimetics in the 21st century: inhibitors targeting conformational ensembles. J Med Chem45:541-58 (2002) [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:
BDBM50108795
n/a
NameBDBM50108795
Synonyms:CHEMBL3143435 | {1-[1-(1-{1-Hydroxy-1-methyl-2-[1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-ethyl}-3-methyl-butylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid 3-methyl-butyl ester
TypeSmall organic molecule
Emp. Form.C32H61N5O7
Mol. Mass.627.856
SMILESCC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCCC(C)C)C(C)C)C(C)C
Structure
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