Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCathepsin K
LigandBDBM50418002
Substrate/Competitorn/a
Meas. Tech.ChEMBL_719163 (CHEMBL1679622)
IC50 2±n/a nM
Citation Lainé, DPalovich, MMcCleland, BPetitjean, EDelhom, IXie, HDeng, JLin, GDavis, RJolit, ANevins, NZhao, BVilla, JSchneck, JMcDevitt, PMidgett, RKmett, CUmbrecht, SPeck, BDavis, ABBettoun, D Discovery of novel cyanamide-based inhibitors of cathepsin C. ACS Med Chem Lett2:142-147 (2011) [PubMed]  Article
More Info.:Get all data from this article,  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:
BDBM50418002
n/a
NameBDBM50418002
Synonyms:CHEMBL1672427
TypeSmall organic molecule
Emp. Form.C11H11Br2N3O2S
Mol. Mass.409.097
SMILESBrc1ccc(Br)c(c1)S(=O)(=O)N[C@@H]1CCN(C1)C#N |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: