| Reaction Details |
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 | Report a problem with these data |
| Target | Procathepsin L |
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| Ligand | BDBM50121029 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_48517 |
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| IC50 | 1830±n/a nM |
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| Citation |  Zhou, NE; Guo, D; Kaleta, J; Purisima, E; Menard, R; Micetich, RG; Singh, R Design and synthesis of 6-substituted amino-4-oxa-1-azabicyclo[3,2,0]heptan-7-one derivatives as cysteine proteases inhibitors. Bioorg Med Chem Lett12:3413-5 (2002) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Procathepsin L |
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| Name: | Procathepsin L |
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| Synonyms: | CATL1_RAT | Cathepsin L | Ctsl | Ctsl1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 37662.10 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_48517 |
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| Residue: | 334 |
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| Sequence: | MTPLLLLAVLCLGTALATPKFDQTFNAQWHQWKSTHRRLYGTNEEEWRRAVWEKNMRMIQ
LHNGEYSNGKHGFTMEMNAFGDMTNEEFRQIVNGYRHQKHKKGRLFQEPLMLQIPKTVDW
REKGCVTPVKNQGQCGSCWAFSASGCLEGQMFLKTGKLISLSEQNLVDCSHDQGNQGCNG
GLMDFAFQYIKENGGLDSEESYPYEAKDGSCKYRAEYAVANDTGFVDIPQQEKALMKAVA
TVGPISVAMDASHPSLQFYSSGIYYEPNCSSKDLDHGVLVVGYGYEGTDSNKDKYWLVKN
SWGKEWGMDGYIKIAKDRNNHCGLATAASYPIVN
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| BDBM50121029 |
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| n/a |
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| Name | BDBM50121029 |
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| Synonyms: | CHEMBL116910 | [(S)-((5R,6S)-7-Oxo-4-oxa-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-phenyl-methyl]-carbamic acid benzyl ester |
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| Type | Small organic molecule |
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| Emp. Form. | C21H21N3O5 |
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| Mol. Mass. | 395.4085 |
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| SMILES | O=C(N[C@H](C(=O)N[C@H]1[C@H]2OCCN2C1=O)c1ccccc1)OCc1ccccc1 |
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| Structure | 
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