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Target
Cathepsin K
Ligand
BDBM50602407
Substrate
n/a
Meas. Tech.
ChEMBL_2240330 (CHEMBL5154226)
IC50
>30000±n/a nM
Citation
 Gao, S; Song, L; Claff, T; Woodson, M; Sylvester, K; Jing, L; Weiße, RH; Cheng, Y; Sträter, N; Schäkel, L; Gütschow, M; Ye, B; Yang, M; Zhang, T; Kang, D; Toth, K; Tavis, J; Tollefson, AE; Müller, CE; Zhan, P; Liu, X Discovery and Crystallographic Studies of Nonpeptidic Piperazine Derivatives as Covalent SARS-CoV-2 Main Protease Inhibitors. J Med Chem 65:16902-16917 (2022) [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:
BDBM50602407
Synonyms:
CHEMBL5206532
Type:
Small organic molecule
Emp. Form.:
C18H18Cl3N3O2S
Mol. Mass.:
446.778
SMILES:
ClCC(=O)N1CCN([C@@H](C1)C(=O)NCc1cccs1)c1ccc(Cl)c(Cl)c1 |r|
Structure:
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