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Target
Cathepsin K
Ligand
BDBM50464763
Substrate
n/a
Meas. Tech.
ChEMBL_1782365 (CHEMBL4253882)
Ki
10000±n/a nM
Citation
 Galibert, M; Wartenberg, M; Lecaille, F; Saidi, A; Mavel, S; Joulin-Giet, A; Korkmaz, B; Brömme, D; Aucagne, V; Delmas, AF; Lalmanach, G Substrate-derived triazolo- and azapeptides as inhibitors of cathepsins K and S. Eur J Med Chem 144:201-210 (2018) [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:
BDBM50464763
Synonyms:
CHEMBL4292973
Type:
Small organic molecule
Emp. Form.:
C73H102N26O15S
Mol. Mass.:
1615.821
SMILES:
CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(C)=O)C(=O)NCc1cn(nn1)[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(N)=N)C(N)=O |r|
Structure:
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