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TargetPro-cathepsin H
LigandBDBM50201699
Substrate/Competitorn/a
Meas. Tech.ChEMBL_438182 (CHEMBL907575)
IC50>10000±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
 
Pro-cathepsin H
Name:Pro-cathepsin H
Synonyms:CATH_HUMAN | CBSP | CPSB | CTSH | Cathepsin H | Cathepsin H heavy chain | Cathepsin H light chain | Cathepsin H mini chain
Type:PROTEIN
Mol. Mass.:37402.31
Organism:Homo sapiens (Human)
Description:ChEMBL_1459870
Residue:335
Sequence:
MWATLPLLCAGAWLLGVPVCGAAELCVNSLEKFHFKSWMSKHRKTYSTEEYHHRLQTFAS
NWRKINAHNNGNHTFKMALNQFSDMSFAEIKHKYLWSEPQNCSATKSNYLRGTGPYPPSV
DWRKKGNFVSPVKNQGACGSCWTFSTTGALESAIAIATGKMLSLAEQQLVDCAQDFNNHG
CQGGLPSQAFEYILYNKGIMGEDTYPYQGKDGYCKFQPGKAIGFVKDVANITIYDEEAMV
EAVALYNPVSFAFEVTQDFMMYRTGIYSSTSCHKTPDKVNHAVLAVGYGEKNGIPYWIVK
NSWGPQWGMNGYFLIERGKNMCGLAACASYPIPLV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50201699
n/a
NameBDBM50201699
Synonyms:(1R,2S)-2-isobutoxy-7-oxa-5-aza-bicyclo[3.2.1]octan-6-one | CHEMBL230478
TypeSmall organic molecule
Emp. Form.C10H17NO3
Mol. Mass.199.2469
SMILESCC(C)CO[C@H]1CCN2C[C@H]1OC2=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: