Reaction Details |
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Target | Cathepsin L2 |
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Ligand | BDBM50331769 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_686702 (CHEMBL1290882) |
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IC50 | 28±n/a nM |
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Citation | Beaulieu, C; Isabel, E; Fortier, A; Massé, F; Mellon, C; Méthot, N; Ndao, M; Nicoll-Griffith, D; Lee, D; Park, H; Black, WC Identification of potent and reversible cruzipain inhibitors for the treatment of Chagas disease. Bioorg Med Chem Lett20:7444-9 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin L2 |
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Name: | Cathepsin L2 |
Synonyms: | CATL2 | CATL2_HUMAN | CTSL2 | CTSU | CTSV | Cathepsin U | Cathepsin V |
Type: | Enzyme |
Mol. Mass.: | 37341.06 |
Organism: | Homo sapiens (Human) |
Description: | O60911 |
Residue: | 334 |
Sequence: | MNLSLVLAAFCLGIASAVPKFDQNLDTKWYQWKATHRRLYGANEEGWRRAVWEKNMKMIE
LHNGEYSQGKHGFTMAMNAFGDMTNEEFRQMMGCFRNQKFRKGKVFREPLFLDLPKSVDW
RKKGYVTPVKNQKQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRPQGNQGCNG
GFMARAFQYVKENGGLDSEESYPYVAVDEICKYRPENSVANDTGFTVVAPGKEKALMKAV
ATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHGVLVVGYGFEGANSNNSKYWLVK
NSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV
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BDBM50331769 |
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n/a |
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Name | BDBM50331769 |
Synonyms: | (S)-N-((S)-1-cyano-2-(4-cyano-2-fluorophenyl)ethyl)-3-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)butanamide | CHEMBL1288530 |
Type | Small organic molecule |
Emp. Form. | C30H28F4N4O3S |
Mol. Mass. | 600.627 |
SMILES | CC(C)[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F)C(=O)N[C@@H](Cc1ccc(cc1F)C#N)C#N |r| |
Structure |
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