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TargetCathepsin K
LigandBDBM50313510
Substrate/Competitorn/a
Meas. Tech.ChEMBL_617674 (CHEMBL1101470)
IC50>10000±n/a nM
Citation Rankovic, ZCai, JFradera, XDempster, MMistry, AMitchell, ALong, CHamilton, EKing, ABoucharens, SJamieson, CGillespie, JCumming, IUitdehaag, Jvan Zeeland, M Dioxo-triazines as a novel series of cathepsin K inhibitors. Bioorg Med Chem Lett20:1488-90 (2010) [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:
BDBM50313510
n/a
NameBDBM50313510
Synonyms:2-(3-methoxyphenyl)-3,5-dioxo-4-propyl-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile | CHEMBL1078890
TypeSmall organic molecule
Emp. Form.C14H14N4O3
Mol. Mass.286.286
SMILESCCCn1c(=O)c(nn(-c2cccc(OC)c2)c1=O)C#N
Structure
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