Reaction Details |
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Target | Cathepsin B |
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Ligand | BDBM93198 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorometric High-Throughput Assay |
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pH | 5.5±0 |
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Ki | 50±20 nM |
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Citation | Wood, WJ; Huang, L; Ellman, JA Synthesis of a diverse library of mechanism-based cysteine protease inhibitors. J Comb Chem5:869-80 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Cathepsin B |
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Name: | Cathepsin B |
Synonyms: | APP secretase | APPS | CATB_HUMAN | CPSB | CTSB | Cathepsin B heavy chain | Cathepsin B light chain | Cathepsin B1 |
Type: | Enzyme |
Mol. Mass.: | 37819.69 |
Organism: | Homo sapiens (Human) |
Description: | gi_63102437 |
Residue: | 339 |
Sequence: | MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCG
TFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDR
ICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCR
PYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIM
AEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSW
NTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
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BDBM93198 |
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n/a |
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Name | BDBM93198 |
Synonyms: | Mercaptomethyl ketone Inhibitor, 47 |
Type | Small molecule |
Emp. Form. | C30H32Cl3N5O5S |
Mol. Mass. | 681.03 |
SMILES | [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#6]-[#16]-c1cc(Cl)c(Cl)cc1Cl |r| |
Structure |
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