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TargetCathepsin F
LigandBDBM50331767
Substrate/Competitorn/a
Meas. Tech.ChEMBL_686698 (CHEMBL1290878)
IC50 16±n/a nM
Citation Beaulieu, CIsabel, EFortier, AMassé, FMellon, CMéthot, NNdao, MNicoll-Griffith, DLee, DPark, HBlack, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50331767
n/a
NameBDBM50331767
Synonyms:1-(4'-((S)-1-((S)-1-((S)-1-cyano-2-(4-cyano-2-fluorophenyl)ethylamino)-3-methyl-1-oxobutan-2-ylamino)-2,2,2-trifluoroethyl)biphenyl-4-yl)cyclopropanecarboxamide | CHEMBL1288531
TypeSmall organic molecule
Emp. Form.C33H31F4N5O2
Mol. Mass.605.6252
SMILESCC(C)[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)C1(CC1)C(N)=O)C(F)(F)F)C(=O)N[C@@H](Cc1ccc(cc1F)C#N)C#N |r|
Structure
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