Reaction Details |
| Report a problem with these data |
Target | Cathepsin F |
---|
Ligand | BDBM50331772 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_686698 (CHEMBL1290878) |
---|
IC50 | 64±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cathepsin F |
---|
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
|
|
|
BDBM50331772 |
---|
n/a |
---|
Name | BDBM50331772 |
Synonyms: | (S)-N-((S)-1-cyano-2-phenylethyl)-2-((S)-1-(4'-((R)-2,2-difluoro-1-hydroxyethyl)biphenyl-4-yl)-2,2,2-trifluoroethylamino)-4-fluoro-4-methylpentanamide | CHEMBL1288527 |
Type | Small organic molecule |
Emp. Form. | C31H31F6N3O2 |
Mol. Mass. | 591.5872 |
SMILES | CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)[C@@H](O)C(F)F)C(F)(F)F)C(=O)N[C@@H](Cc1ccccc1)C#N |r| |
Structure |
|