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TargetCathepsin K
LigandBDBM50167303
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303352 (CHEMBL839667)
Ki 0.007000±n/a nM
Citation Barrett, DGDeaton, DNHassell, AMMcFadyen, RBMiller, ABMiller, LRPayne, JAShewchuk, LMWillard, DHWright, LL Acyclic cyanamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett15:3039-43 (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:
BDBM50167303
n/a
NameBDBM50167303
Synonyms:(1S)-2-cyclohexyl-1-methylethyl 2-butyl-2-cyanohydrazinecarboxylate | CHEMBL190063
TypeSmall organic molecule
Emp. Form.C15H27N3O2
Mol. Mass.281.3938
SMILESCCCCN(NC(=O)O[C@@H](C)CC1CCCCC1)C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: