Reaction Details |
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Target | Cathepsin B |
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Ligand | BDBM50121903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47599 |
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IC50 | 39700±n/a nM |
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Citation | Zhou, NE; Guo, D; Thomas, G; Reddy, AV; Kaleta, J; Purisima, E; Menard, R; Micetich, RG; Singh, R 3-Acylamino-azetidin-2-one as a novel class of cysteine proteases inhibitors. Bioorg Med Chem Lett13:139-41 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin B |
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Name: | Cathepsin B |
Synonyms: | CATB_RAT | Ctsb |
Type: | Protein |
Mol. Mass.: | 37463.53 |
Organism: | Rattus norvegicus |
Description: | P00787 |
Residue: | 339 |
Sequence: | MWWSLIPLSCLLALTSAHDKPSSHPLSDDMINYINKQNTTWQAGRNFYNVDISYLKKLCG
TVLGGPNLPERVGFSEDINLPESFDAREQWSNCPTIAQIRDQGSCGSCWAFGAVEAMSDR
ICIHTNGRVNVEVSAEDLLTCCGIQCGDGCNGGYPSGAWNFWTRKGLVSGGVYNSHIGCL
PYTIPPCEHHVNGSRPPCTGEGDTPKCNKMCEAGYSTSYKEDKHYGYTSYSVSDSEKEIM
AEIYKNGPVEGAFTVFSDFLTYKSGVYKHEAGDVMGGHAIRILGWGIENGVPYWLVANSW
NVDWGDNGFFKILRGENHCGIESEIVAGIPRTQQYWGRF
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BDBM50121903 |
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n/a |
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Name | BDBM50121903 |
Synonyms: | CHEMBL31272 | [(S)-1-((3R,4R)-2-Oxo-4-phenylsulfanyl-azetidin-3-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester |
Type | Small organic molecule |
Emp. Form. | C26H25N3O4S |
Mol. Mass. | 475.559 |
SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@H](NC1=O)Sc1ccccc1)OCc1ccccc1 |
Structure |
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