Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCathepsin K
LigandBDBM50197924
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1620101 (CHEMBL3862384)
IC50 17±n/a nM
Citation Plebanek, EChevrier, FRoy, VGarenne, TLecaille, FWarszycki, DBojarski, AJLalmanach, GAgrofoglio, LA Straightforward synthesis of 2,4,6-trisubstituted 1,3,5-triazine compounds targeting cysteine cathepsins K and S. Eur J Med Chem121:12-20 (2016) [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:
BDBM50197924
n/a
NameBDBM50197924
Synonyms:CHEMBL3926874
TypeSmall organic molecule
Emp. Form.C16H17N7O2
Mol. Mass.339.3519
SMILES[O-][N+](=O)c1ccc(Nc2nc(NC3CCCCC3)nc(n2)C#N)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: