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TargetCathepsin S
LigandBDBM19860
Substrate/CompetitorBDBM19490
Meas. Tech.Enzyme Inhibition Assay
IC50 33000±n/a nM
EC50>10000±n/a nM
Citation Falgueyret, JPDesmarais, SOballa, RBlack, WCCromlish, WKhougaz, KLamontagne, SMassé, FRiendeau, DToulmond, SPercival, MD Lysosomotropism of basic cathepsin K inhibitors contributes to increased cellular potencies against off-target cathepsins and reduced functional selectivity. J Med Chem48:7535-43 (2005) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Cathepsin S
Name:Cathepsin S
Synonyms:CATS_MOUSE | Cats | Ctss
Type:Enzyme
Mol. Mass.:38476.67
Organism:Mus musculus (Mouse)
Description:O70370
Residue:340
Sequence:
MRAPGHAAIRWLFWMPLVCSVAMEQLQRDPTLDYHWDLWKKTHEKEYKDKNEEEVRRLIW
EKNLKFIMIHNLEYSMGMHTYQVGMNDMGDMTNEEILCRMGALRIPRQSPKTVTFRSYSN
RTLPDTVDWREKGCVTEVKYQGSCGACWAFSAVGALEGQLKLKTGKLISLSAQNLVDCSN
EEKYGNKGCGGGYMTEAFQYIIDNGGIEADASYPYKATDEKCHYNSKNRAATCSRYIQLP
FGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGVLVVGYGTLDGK
DYWLVKNSWGLNFGDQGYIRMARNNKNHCGIASYCSYPEI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM19860
BDBM19490
NameBDBM19860
Synonyms:4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-N-{1-[(2,2,2-trifluoroethyl)carbamoyl]cyclohexyl}benzamide | piperazine-containing compound, 2
TypeSmall organic molecule
Emp. Form.C24H30F3N5O2S
Mol. Mass.509.588
SMILESCN1CCN(CC1)c1nc(cs1)-c1ccc(cc1)C(=O)NC1(CCCCC1)C(=O)NCC(F)(F)F
Structure
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