Target
Cathepsin K
Ligand
BDBM50408519
Substrate
n/a
Meas. Tech.
ChEMBL_48330 (CHEMBL663319)
Ki
0.7±n/a nM
Citation
 Thompson, SKSmith, WWZhao, BHalbert, SMTomaszek, TATew, DGLevy, MAJanson, CADAlessio, KJMcQueney, MSKurdyla, JJones, CSDesJarlais, RLAbdel-Meguid, SSVeber, DF Structure-based design of cathepsin K inhibitors containing a benzyloxy-substituted benzoyl peptidomimetic. J Med Chem 41:3923-7 (1998) [PubMed]  Article 
Target
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:
MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM
  
Inhibitor
Name:
BDBM50408519
Synonyms:
CHEMBL115357
Type:
Small organic molecule
Emp. Form.:
C29H40N6O7
Mol. Mass.:
584.6639
SMILES:
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NNC(=O)NNC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |r|
Structure:
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