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TargetCathepsin K
LigandBDBM19664
Substrate/CompetitorBDBM19583
Meas. Tech.Enzyme Inhibition Assay
Ki 10540±n/a nM
Citation Chatterjee, AKLiu, HTully, DCGuo, JEpple, RRusso, RWilliams, JRoberts, MTuntland, TChang, JGordon, PHollenbeck, TTumanut, CLi, JHarris, JL Synthesis and SAR of succinamide peptidomimetic inhibitors of cathepsin S. Bioorg Med Chem Lett17:2899-903 (2007) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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:
BDBM19664
BDBM19583
NameBDBM19664
Synonyms:(2S)-4-(morpholin-4-yl)-4-oxo-2-phenyl-N-[(1S)-1-phenyl-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl]butanamide | succinamide peptidomimetic, 30
TypeSmall organic molecule
Emp. Form.C29H30F3N3O4
Mol. Mass.541.5614
SMILESFC(F)(F)Oc1ccc(NC[C@@H](NC(=O)[C@@H](CC(=O)N2CCOCC2)c2ccccc2)c2ccccc2)cc1 |r|
Structure
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