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TargetCathepsin S
LigandBDBM19488
Substrate/CompetitorBDBM19480
Meas. Tech.In Vitro Enzyme Assay
pH6.1±n/a
Temperature310.15±n/a K
Ki 9.6±2.4 nM
Citation Inagaki, HTsuruoka, HHornsby, MLesley, SASpraggon, GEllman, JA Characterization and optimization of selective, nonpeptidic inhibitors of cathepsin S with an unprecedented binding mode. J Med Chem50:2693-9 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  Assay Method
 
Cathepsin S
Name:Cathepsin S
Synonyms:CATS_HUMAN | CTSS | Cathepsin S (Cat S) | cathepsin S preproprotein
Type:Protein
Mol. Mass.:37507.38
Organism:Homo sapiens (Human)
Description:P25774
Residue:331
Sequence:
MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVM
LHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVD
WREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGC
NGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKE
AVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSW
GHNFGEEGYIRMARNKGNHCGIASFPSYPEI
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  Blast E-value cutoff:
BDBM19488
BDBM19480
NameBDBM19488
Synonyms:2-{2-[2,3-difluoro-4-(2-methylpropyl)phenyl]phenoxy}acetaldehyde | Aldehyde Inhibitor, 12e
TypeSmall organic molecule
Emp. Form.C18H18F2O2
Mol. Mass.304.3311
SMILESCC(C)Cc1ccc(c(F)c1F)-c1ccccc1OCC=O
Structure
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