Reaction Details |
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Target | Cathepsin F |
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Ligand | BDBM50331776 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_686698 (CHEMBL1290878) |
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IC50 | 4±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 F |
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Name: | Cathepsin F |
Synonyms: | CATF_HUMAN | CATSF | CTSF |
Type: | PROTEIN |
Mol. Mass.: | 53373.38 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_852650 |
Residue: | 484 |
Sequence: | MAPWLQLLSLLGLLPGAVAAPAQPRAASFQAWGPPSPELLAPTRFALEMFNRGRAAGTRA
VLGLVRGRVRRAGQGSLYSLEATLEEPPCNDPMVCRLPVSKKTLLCSFQVLDELGRHVLL
RKDCGPVDTKVPGAGEPKSAFTQGSAMISSLSQNHPDNRNETFSSVISLLNEDPLSQDLP
VKMASIFKNFVITYNRTYESKEEARWRLSVFVNNMVRAQKIQALDRGTAQYGVTKFSDLT
EEEFRTIYLNTLLRKEPGNKMKQAKSVGDLAPPEWDWRSKGAVTKVKDQGMCGSCWAFSV
TGNVEGQWFLNQGTLLSLSEQELLDCDKMDKACMGGLPSNAYSAIKNLGGLETEDDYSYQ
GHMQSCNFSAEKAKVYINDSVELSQNEQKLAAWLAKRGPISVAINAFGMQFYRHGISRPL
RPLCSPWLIDHAVLLVGYGNRSDVPFWAIKNSWGTDWGEKGYYYLHRGSGACGVNTMASS
AVVD
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BDBM50331776 |
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n/a |
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Name | BDBM50331776 |
Synonyms: | (S)-4,4-dichloro-N-((S)-1-cyano-2-phenylethyl)-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)butanamide | CHEMBL1290084 |
Type | Small organic molecule |
Emp. Form. | C28H26Cl2F3N3O3S |
Mol. Mass. | 612.491 |
SMILES | CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)[C@H](N[C@@H](CC(Cl)Cl)C(=O)N[C@@H](Cc1ccccc1)C#N)C(F)(F)F |r| |
Structure |
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