Reaction Details |
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Target | Cathepsin B |
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Ligand | BDBM50053851 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_47385 (CHEMBL659000) |
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Ki | 0.094±n/a nM |
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Citation | Li, Z; Ortega-Vilain, AC; Patil, GS; Chu, DL; Foreman, JE; Eveleth, DD; Powers, JC Novel peptidyl alpha-keto amide inhibitors of calpains and other cysteine proteases. J Med Chem39:4089-98 (1996) [PubMed] 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: | BCSB | CATB_BOVIN | CTSB | Cathepsin B precursor | Cathepsin B1 |
Type: | Enzyme |
Mol. Mass.: | 36657.87 |
Organism: | Bos taurus (bovine) |
Description: | Bovine spleen CB was purchased from Sigma Co. (USA). |
Residue: | 335 |
Sequence: | MWRLLATLSCLLVLTSARSSLYFPPLSDELVNFVNKQNTTWKAGHNFYNVDLSYVKKLCG
AILGGPKLPQRDAFAADVVLPESFDAREQWPNCPTIKEIRDQGSCGSCWAFGAVEAISDR
ICIHSNGRVNVEVSAEDMLTCCGGECGDGCNGGFPSGAWNFWTKKGLVSGGLYNSHVGCR
PYSIPPCEHHVNGSRPPCTGEGDTPKCSKTCEPGYSPSYKEDKHFGCSSYSVANNEKEIM
AEIYKNGPVEGAFSVYSDFLLYKSGVYQHVSGEIMGGHAIRILGWGVENGTPYWLVGNSW
NTDWGDNGFFKILRGQDHCGIESEIVAGMPCTHQY
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BDBM50053851 |
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n/a |
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Name | BDBM50053851 |
Synonyms: | (3-Methyl-1-{1-[3-(3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)-propylaminooxalyl]-propylcarbamoyl}-butyl)-carbamic acid benzyl ester | CHEMBL337635 |
Type | Small organic molecule |
Emp. Form. | C31H44N4O5 |
Mol. Mass. | 552.7049 |
SMILES | CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCCN1CCCC2C=CC=CC12 |c:36,38| |
Structure |
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