| Reaction Details |
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 | Report a problem with these data |
| Target | Genome polyprotein |
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| Ligand | BDBM50112649 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_161092 (CHEMBL771553) |
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| EC50 | 180±n/a nM |
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| Citation |  Johnson, TO; Hua, Y; Luu, HT; Brown, EL; Chan, F; Chu, SS; Dragovich, PS; Eastman, BW; Ferre, RA; Fuhrman, SA; Hendrickson, TF; Maldonado, FC; Matthews, DA; Meador, JW; Patick, AK; Reich, SH; Skalitzky, DJ; Worland, ST; Yang, M; Zalman, LS Structure-based design of a parallel synthetic array directed toward the discovery of irreversible inhibitors of human rhinovirus 3C protease. J Med Chem45:2016-23 (2002) [PubMed] |
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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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| BDBM50112649 |
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| n/a |
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| Name | BDBM50112649 |
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| Synonyms: | 4-[(7-Bromo-naphthalene-2-carbonyl)-amino]-5-(2-oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester | CHEMBL62353 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H23BrN2O4 |
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| Mol. Mass. | 459.333 |
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| SMILES | CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)c1ccc2ccc(Br)cc2c1 |
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| Structure | 
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