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TargetCathepsin K
LigandBDBM50137823
Substrate/Competitorn/a
Meas. Tech.ChEBML_45546
IC50 250±n/a nM
Citation Catalano, JGDeaton, DNFurfine, ESHassell, AMMcFadyen, RBMiller, ABMiller, LRShewchuk, LMWillard, DHWright, LL Exploration of the P1 SAR of aldehyde cathepsin K inhibitors. Bioorg Med Chem Lett14:275-8 (2003) [PubMed]
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:
BDBM50137823
n/a
NameBDBM50137823
Synonyms:((S)-1-Formyl-3,3-dimethyl-butyl)-carbamic acid tert-butyl ester | CHEMBL94150
TypeSmall organic molecule
Emp. Form.C12H23NO3
Mol. Mass.229.3159
SMILESCC(C)(C)C[C@H](NC(=O)OC(C)(C)C)C=O
Structure
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