Reaction Details |
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Target | Gastricsin |
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Ligand | BDBM50045286 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_71514 |
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Ki | >4000±n/a nM |
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Citation | Rao, CM; Scarborough, PE; Kay, J; Batley, B; Rapundalo, S; Klutchko, S; Taylor, MD; Lunney, EA; Humblet, CC; Dunn, BM Specificity in the binding of inhibitors to the active site of human/primate aspartic proteinases: analysis of P2-P1-P1'-P2' variation. J Med Chem36:2614-20 (1993) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Gastricsin |
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Name: | Gastricsin |
Synonyms: | Gastricsin | PEPC_HUMAN | PGC | Pepsinogen C |
Type: | PROTEIN |
Mol. Mass.: | 42409.17 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1452207 |
Residue: | 388 |
Sequence: | MKWMVVVLVCLQLLEAAVVKVPLKKFKSIRETMKEKGLLGEFLRTHKYDPAWKYRFGDLS
VTYEPMAYMDAAYFGEISIGTPPQNFLVLFDTGSSNLWVPSVYCQSQACTSHSRFNPSES
STYSTNGQTFSLQYGSGSLTGFFGYDTLTVQSIQVPNQEFGLSENEPGTNFVYAQFDGIM
GLAYPALSVDEATTAMQGMVQEGALTSPVFSVYLSNQQGSSGGAVVFGGVDSSLYTGQIY
WAPVTQELYWQIGIEEFLIGGQASGWCSEGCQAIVDTGTSLLTVPQQYMSALLQATGAQE
DEYGQFLVNCNSIQNLPSLTFIINGVEFPLPPSSYILSNNGYCTVGVEPTYLSSQNGQPL
WILGDVFLRSYYSVYDLGNNRVGFATAA
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BDBM50045286 |
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n/a |
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Name | BDBM50045286 |
Synonyms: | CHEMBL3348525 | N-[1-(1-Cyclohexylmethyl-2,4-dihydroxy-hexylcarbamoyl)-2-(4H-imidazol-4-yl)-ethyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide |
Type | Small organic molecule |
Emp. Form. | C32H50N6O7S |
Mol. Mass. | 662.84 |
SMILES | CC[C@@H](O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1 |
Structure |
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