| Reaction Details |
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 | Report a problem with these data |
| Target | Genome polyprotein |
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| Ligand | BDBM50055230 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_393 (CHEMBL615643) |
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| Ki | 48±n/a nM |
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| Citation |  Webber, SE; Tikhe, J; Worland, ST; Fuhrman, SA; Hendrickson, TF; Matthews, DA; Love, RA; Patick, AK; Meador, JW; Ferre, RA; Brown, EL; DeLisle, DM; Ford, CE; Binford, SL Design, synthesis, and evaluation of nonpeptidic inhibitors of human rhinovirus 3C protease. J Med Chem39:5072-82 (1997) [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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| BDBM50055230 |
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| n/a |
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| Name | BDBM50055230 |
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| Synonyms: | 1-Biphenyl-4-ylmethyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid amide | CHEMBL434661 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H16N2O3 |
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| Mol. Mass. | 356.374 |
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| SMILES | NC(=O)c1ccc2N(Cc3ccc(cc3)-c3ccccc3)C(=O)C(=O)c2c1 |
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| Structure | 
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