Reaction Details |
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Target | Pepsin A-5 |
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Ligand | BDBM50045683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_153848 |
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IC50 | >100000±n/a nM |
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Citation | Heitsch, H; Henning, R; Kleemann, HW; Linz, W; Nickel, WU; Ruppert, D; Urbach, H; Wagner, A Renin inhibitors containing a pyridyl amino diol derived C-terminus. J Med Chem36:2788-800 (1993) [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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BDBM50045683 |
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n/a |
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Name | BDBM50045683 |
Synonyms: | 4-(4-Amino-piperidin-1-yl)-2-benzyl-N-[1-(1-cyclohexylmethyl-2,3-dihydroxy-5-pyridin-2-yl-pentylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-4-oxo-butyramide | CHEMBL94762 |
Type | Small organic molecule |
Emp. Form. | C39H55N7O5 |
Mol. Mass. | 701.8979 |
SMILES | NC1CCN(CC1)C(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CCc1ccccn1 |
Structure |
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