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TargetCathepsin F
LigandBDBM50201700
Substrate/Competitorn/a
Meas. Tech.ChEMBL_438184 (CHEMBL907577)
IC50 487±n/a nM
Citation Epple, RUrbina, HDRusso, RLiu, HMason, DBursulaya, BTumanut, CLi, JHarris, JL Bicyclic carbamates as inhibitors of papain-like cathepsin proteases. Bioorg Med Chem Lett17:1254-9 (2007) [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:
BDBM50201700
n/a
NameBDBM50201700
Synonyms:(1R,2S)-2-phenoxy-7-oxa-5-aza-bicyclo[3.2.1]octan-6-one | CHEMBL230474
TypeSmall organic molecule
Emp. Form.C12H13NO3
Mol. Mass.219.2365
SMILESO=C1O[C@@H]2CN1CC[C@@H]2Oc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: