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TargetCathepsin K
LigandBDBM50079596
Substrate/Competitorn/a
Meas. Tech.ChEBML_48317
Ki 10±n/a nM
Citation Duffy, KJRidgers, LHDesJarlais, RLTomaszek, TABossard, MJThompson, SKKeenan, RMVeber, DF Design and synthesis of diaminopyrrolidinone inhibitors of human osteoclast cathepsin K. Bioorg Med Chem Lett9:1907-10 (1999) [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:
BDBM50079596
n/a
NameBDBM50079596
Synonyms:((S)-1-{N'-[2-((S)-1-Benzyloxycarbonylamino-3-methyl-butyl)-thiazole-4-carbonyl]-hydrazinocarbonyl}-3-methyl-butyl)-carbamic acid benzyl ester | (1-{N'-[2-(1-Benzyloxycarbonylamino-3-methyl-butyl)-thiazole-4-carbonyl]-hydrazinocarbonyl}-3-methyl-butyl)-carbamic acid benzyl ester | CHEMBL57836 | N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
TypeSmall organic molecule
Emp. Form.C31H39N5O6S
Mol. Mass.609.736
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NNC(=O)c1csc(n1)[C@H](CC(C)C)NC(=O)OCc1ccccc1
Structure
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