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TargetCathepsin K
LigandBDBM50179548
Substrate/Competitorn/a
Meas. Tech.ChEMBL_340219 (CHEMBL865586)
IC50 3.9±n/a nM
Citation Shinozuka, TShimada, KMatsui, SYamane, TAma, MFukuda, TTaki, MNaito, S 4-Aminophenoxyacetic acids as a novel class of reversible cathepsin K inhibitors. Bioorg Med Chem Lett16:1502-5 (2006) [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:
BDBM50179548
n/a
NameBDBM50179548
Synonyms:1-(biphenyl-3-ylamino)-cyclohexanecarboxylic acid {(S)-1-[(4-methoxy-phenylamino)-methyl]-butyl}-amide | CHEMBL204006
TypeSmall organic molecule
Emp. Form.C31H39N3O2
Mol. Mass.485.6603
SMILESCCC[C@@H](CNc1ccc(OC)cc1)NC(=O)C1(CCCCC1)Nc1cccc(c1)-c1ccccc1
Structure
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