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Target
Cathepsin K
Ligand
BDBM50426158
Substrate
n/a
Meas. Tech.
ChEMBL_935505 (CHEMBL2319564)
IC50
21300±n/a nM
Citation
 Schröder, J; Klinger, A; Oellien, F; Marhöfer, RJ; Duszenko, M; Selzer, PM Docking-based virtual screening of covalently binding ligands: an orthogonal lead discovery approach. J Med Chem 56:1478-90 (2013) [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:
BDBM50426158
Synonyms:
CHEMBL2316612
Type:
Small organic molecule
Emp. Form.:
C14H16ClNOS
Mol. Mass.:
281.801
SMILES:
Clc1ccc(SCC2N3CCC(CC3)C2=O)cc1 |(32.66,-50.27,;31.33,-49.5,;29.99,-50.27,;28.66,-49.5,;28.66,-47.96,;27.33,-47.19,;26,-47.96,;24.66,-47.19,;23.34,-47.95,;22.01,-47.19,;22.01,-45.65,;23.34,-44.87,;23.75,-45.88,;22.88,-46.7,;24.66,-45.65,;26,-44.88,;29.99,-47.19,;31.32,-47.95,)|
Structure:
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