| Reaction Details |
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 | Report a problem with these data |
| Target | Genome polyprotein |
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| Ligand | BDBM50065621 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_160902 (CHEMBL771798) |
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| Ki | 30±n/a nM |
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| Citation |  Dragovich, PS; Webber, SE; Babine, RE; Fuhrman, SA; Patick, AK; Matthews, DA; Lee, CA; Reich, SH; Prins, TJ; Marakovits, JT; Littlefield, ES; Zhou, R; Tikhe, J; Ford, CE; Wallace, MB; Meador, JW; Ferre, RA; Brown, EL; Binford, SL; Harr, JE; DeLisle, DM; Worland, ST Structure-based design, synthesis, and biological evaluation of irreversible human rhinovirus 3C protease inhibitors. 1. Michael acceptor structure-activity studies. J Med Chem41:2806-18 (1998) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Genome polyprotein |
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| Name: | Genome polyprotein |
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| Synonyms: | Human rhinovirus A protease | Human rhinovirus B 3A protease |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44361.04 |
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| Organism: | Human rhinovirus B |
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| Description: | ChEMBL_158953 |
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| Residue: | 401 |
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| Sequence: | AFRPCNVNTKIGNAKCCPFVCGKAVTFKDRSTCSTYNLSSSLHHILEEDKRRRQVVDVMS
AIFQGPISLDAPPPPAIADLLQSVRTPRVIKYCQIIMGHPAECQVERDLNIANSIIAIIA
NIISIAGIIFVIYKLFCSLQGPYSGEPKPKTKVPERRVVAQGPEEEFGRSILKNNTCVIT
TGNGKFTGLGIHDRILIIPTHADPGREVQVNGVHTKVLDSYDLYNRDGVKLEITVIQLDR
NEKFRDIRKYIPETEDDYPECNLALSANQDEPTIIKVGDVVSYGNILLSGNQTARMLKYN
YPTKSGYCGGVLYKIGQILGIHVGGNGRDGFSAMLLRSYFTGQIKVNKHATECGLPDIQT
IHTPSKTKLQPSVFYDVFPGSKEPAVLTDNDPRLEVNFKEA
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| BDBM50065621 |
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| n/a |
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| Name | BDBM50065621 |
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| Synonyms: | CHEMBL94688 | [(S)-1-((S)-1-{(S)-3-Carbamoyl-1-[2-oxo-dihydro-pyran-(3E)-ylidenemethyl]-propylcarbamoyl}-2-phenyl-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester |
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| Type | Small organic molecule |
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| Emp. Form. | C33H42N4O7 |
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| Mol. Mass. | 606.7092 |
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| SMILES | CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)\C=C1/CCCOC1=O |
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| Structure | 
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