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TargetCathepsin K
LigandBDBM50148310
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306044 (CHEMBL833001)
IC50 0.130000±n/a nM
Citation Deaton, DNHassell, AMMcFadyen, RBMiller, ABMiller, LRShewchuk, LMTavares, FXWillard, DHWright, LL Novel and potent cyclic cyanamide-based cathepsin K inhibitors. Bioorg Med Chem Lett15:1815-9 (2005) [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:
BDBM50148310
n/a
NameBDBM50148310
Synonyms:((S)-1-Formyl-pentyl)-carbamic acid (S)-1-benzyl-propyl ester | CHEMBL114462
TypeSmall organic molecule
Emp. Form.C17H25NO3
Mol. Mass.291.3853
SMILESCCCC[C@H](NC(=O)O[C@@H](CC)Cc1ccccc1)C=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: