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TargetCathepsin K
LigandBDBM50137816
Substrate/Competitorn/a
Meas. Tech.ChEMBL_935501 (CHEMBL2319560)
IC50 26±n/a nM
Citation Schröder, JKlinger, AOellien, FMarhöfer, RJDuszenko, MSelzer, PM Docking-based virtual screening of covalently binding ligands: an orthogonal lead discovery approach. J Med Chem56:1478-90 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin K
Name:Cathepsin K
Synonyms:CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X
Type:Enzyme
Mol. Mass.:36975.68
Organism:Homo sapiens (Human)
Description:P43235
Residue:329
Sequence:
MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIH
NLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVD
YRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGG
YMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVA
RVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGE
NWGNKGYILMARNKNNACGIANLASFPKM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50137816
n/a
NameBDBM50137816
Synonyms:((S)-1-Cyclohexyl-2-oxo-ethyl)-carbamic acid tert-butyl ester | CHEMBL92567 | TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE
TypeSmall organic molecule
Emp. Form.C13H23NO3
Mol. Mass.241.3266
SMILESCC(C)(C)OC(=O)N[C@H](C=O)C1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: