Reaction Details |
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Target | Genome polyprotein |
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Ligand | BDBM50065590 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_160901 (CHEMBL771797) |
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Ki | 160±n/a nM |
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Citation | Webber, SE; Okano, K; Little, TL; Reich, SH; Xin, Y; Fuhrman, SA; Matthews, DA; Love, RA; Hendrickson, TF; Patick, AK; Meador, JW; Ferre, RA; Brown, EL; Ford, CE; Binford, SL; Worland, ST Tripeptide aldehyde inhibitors of human rhinovirus 3C protease: design, synthesis, biological evaluation, and cocrystal structure solution of P1 glutamine isosteric replacements. J Med Chem41:2786-805 (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 |
Synonyms: | Human rhinovirus A protease | Human rhinovirus B 3A protease |
Type: | PROTEIN |
Mol. Mass.: | 44361.04 |
Organism: | Human rhinovirus B |
Description: | ChEMBL_158953 |
Residue: | 401 |
Sequence: | AFRPCNVNTKIGNAKCCPFVCGKAVTFKDRSTCSTYNLSSSLHHILEEDKRRRQVVDVMS
AIFQGPISLDAPPPPAIADLLQSVRTPRVIKYCQIIMGHPAECQVERDLNIANSIIAIIA
NIISIAGIIFVIYKLFCSLQGPYSGEPKPKTKVPERRVVAQGPEEEFGRSILKNNTCVIT
TGNGKFTGLGIHDRILIIPTHADPGREVQVNGVHTKVLDSYDLYNRDGVKLEITVIQLDR
NEKFRDIRKYIPETEDDYPECNLALSANQDEPTIIKVGDVVSYGNILLSGNQTARMLKYN
YPTKSGYCGGVLYKIGQILGIHVGGNGRDGFSAMLLRSYFTGQIKVNKHATECGLPDIQT
IHTPSKTKLQPSVFYDVFPGSKEPAVLTDNDPRLEVNFKEA
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BDBM50065590 |
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n/a |
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Name | BDBM50065590 |
Synonyms: | ((S)-1-{(S)-1-[(S)-1-(Acetylamino-methyl)-2-oxo-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester | (1-{1-[1-(Acetylamino-methyl)-2-oxo-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester | CHEMBL95007 |
Type | Small organic molecule |
Emp. Form. | C28H36N4O6 |
Mol. Mass. | 524.6086 |
SMILES | CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CNC(C)=O)C=O |
Structure |
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