Reaction Details |
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Target | Procathepsin L |
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Ligand | BDBM50121038 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_48518 |
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IC50 | 3±n/a nM |
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Citation | Zhou, NE; Kaleta, J; Purisima, E; Menard, R; Micetich, RG; Singh, R 6-Acylamino-penam derivatives: synthesis and inhibition of cathepsins B, L, K, and S. Bioorg Med Chem Lett12:3417-9 (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 |
Synonyms: | CATL1_RAT | Cathepsin L | Ctsl | Ctsl1 |
Type: | PROTEIN |
Mol. Mass.: | 37662.10 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_48517 |
Residue: | 334 |
Sequence: | MTPLLLLAVLCLGTALATPKFDQTFNAQWHQWKSTHRRLYGTNEEEWRRAVWEKNMRMIQ
LHNGEYSNGKHGFTMEMNAFGDMTNEEFRQIVNGYRHQKHKKGRLFQEPLMLQIPKTVDW
REKGCVTPVKNQGQCGSCWAFSASGCLEGQMFLKTGKLISLSEQNLVDCSHDQGNQGCNG
GLMDFAFQYIKENGGLDSEESYPYEAKDGSCKYRAEYAVANDTGFVDIPQQEKALMKAVA
TVGPISVAMDASHPSLQFYSSGIYYEPNCSSKDLDHGVLVVGYGYEGTDSNKDKYWLVKN
SWGKEWGMDGYIKIAKDRNNHCGLATAASYPIVN
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BDBM50121038 |
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n/a |
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Name | BDBM50121038 |
Synonyms: | CHEMBL113706 | [(S)-2-Thiophen-2-yl-1-((5S,6R)-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-ethyl]-carbamic acid benzyl ester |
Type | Small organic molecule |
Emp. Form. | C20H21N3O6S2 |
Mol. Mass. | 463.527 |
SMILES | O=C(N[C@@H](Cc1cccs1)C(=O)N[C@H]1[C@H]2N(CCS2(=O)=O)C1=O)OCc1ccccc1 |
Structure |
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