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TargetCathepsin S
LigandBDBM50425886
Substrate/Competitorn/a
Meas. Tech.ChEMBL_933993 (CHEMBL2318071)
IC50>10000±n/a nM
Citation Wiener, JJWickboldt, ATNguyen, SSun, SRynberg, RRizzolio, MKarlsson, LEdwards, JPGrice, CA Pyrazole-based arylalkyne cathepsin S inhibitors. Part III: modification of P4 region. Bioorg Med Chem Lett23:1070-4 (2013) [PubMed]  Article
More Info.:Get all data from this article,  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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50425886
n/a
NameBDBM50425886
Synonyms:CHEMBL2312671
TypeSmall organic molecule
Emp. Form.C34H40ClN7O2S
Mol. Mass.646.245
SMILESNC(=O)N1CCc2c(C1)c(nn2CCCN1CCSCC1)-c1ccc(Cl)c(c1)C#Cc1ccc(cc1)C(=O)NC[C@@H]1CCCN1 |r|
Structure
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