Reaction Details |
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Target | Pepsin A-5 |
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Ligand | BDBM50108795 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_154150 (CHEMBL759820) |
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Ki | 0.100000±n/a nM |
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Citation | Bursavich, MG; Rich, DH Designing non-peptide peptidomimetics in the 21st century: inhibitors targeting conformational ensembles. J Med Chem45:541-58 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Pepsin A-5 |
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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
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BDBM50108795 |
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n/a |
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Name | BDBM50108795 |
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 |
Type | Small organic molecule |
Emp. Form. | C32H61N5O7 |
Mol. Mass. | 627.856 |
SMILES | CC(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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