Reaction Details |
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Target | Cathepsin B |
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Ligand | BDBM50284944 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_47630 (CHEMBL659839) |
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Ki | 0.087000±n/a nM |
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Citation | Albeck, A; Persky, R; Kliper, S Design of a new selective cysteine protease inactivator and its mechanistic implications Bioorg Med Chem Lett5:1767-1772 (1995) Article |
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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: | 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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BDBM50284944 |
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n/a |
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Name | BDBM50284944 |
Synonyms: | ((S)-1-(S)-Oxiranyl-2-phenyl-ethyl)-carbamic acid benzyl ester | CHEMBL298965 |
Type | Small organic molecule |
Emp. Form. | C18H19NO3 |
Mol. Mass. | 297.3484 |
SMILES | O=C(N[C@@H](Cc1ccccc1)[C@H]1CO1)OCc1ccccc1 |
Structure |
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