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Target
Cathepsin F
Ligand
BDBM50201699
Substrate
n/a
Meas. Tech.
ChEMBL_438184 (CHEMBL907577)
IC50
1826±n/a nM
Citation
 Epple, R; Urbina, HD; Russo, R; Liu, H; Mason, D; Bursulaya, B; Tumanut, C; Li, J; Harris, JL Bicyclic carbamates as inhibitors of papain-like cathepsin proteases. Bioorg Med Chem Lett 17:1254-9 (2007) [PubMed]  Article 
Target
Name:
Cathepsin F
Synonyms:
CATF_HUMAN | CATSF | CTSF
Type:
PROTEIN
Mol. Mass.:
53373.38
Organism:
Homo sapiens (Human)
Description:
ChEMBL_852650
Residue:
484
Sequence:
MAPWLQLLSLLGLLPGAVAAPAQPRAASFQAWGPPSPELLAPTRFALEMFNRGRAAGTRAVLGLVRGRVRRAGQGSLYSLEATLEEPPCNDPMVCRLPVSKKTLLCSFQVLDELGRHVLLRKDCGPVDTKVPGAGEPKSAFTQGSAMISSLSQNHPDNRNETFSSVISLLNEDPLSQDLPVKMASIFKNFVITYNRTYESKEEARWRLSVFVNNMVRAQKIQALDRGTAQYGVTKFSDLTEEEFRTIYLNTLLRKEPGNKMKQAKSVGDLAPPEWDWRSKGAVTKVKDQGMCGSCWAFSVTGNVEGQWFLNQGTLLSLSEQELLDCDKMDKACMGGLPSNAYSAIKNLGGLETEDDYSYQGHMQSCNFSAEKAKVYINDSVELSQNEQKLAAWLAKRGPISVAINAFGMQFYRHGISRPLRPLCSPWLIDHAVLLVGYGNRSDVPFWAIKNSWGTDWGEKGYYYLHRGSGACGVNTMASSAVVD
  
Inhibitor
Name:
BDBM50201699
Synonyms:
(1R,2S)-2-isobutoxy-7-oxa-5-aza-bicyclo[3.2.1]octan-6-one | CHEMBL230478
Type:
Small organic molecule
Emp. Form.:
C10H17NO3
Mol. Mass.:
199.2469
SMILES:
CC(C)CO[C@H]1CCN2C[C@H]1OC2=O
Structure:
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