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TargetCathepsin S
LigandBDBM50425894
Substrate/Competitorn/a
Meas. Tech.ChEMBL_933994 (CHEMBL2318072)
IC50 40±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:
BDBM50425894
n/a
NameBDBM50425894
Synonyms:CHEMBL2313001
TypeSmall organic molecule
Emp. Form.C42H43Cl2N7O
Mol. Mass.732.743
SMILESNC(=O)N1CCc2c(C1)c(nn2CCCN1CCN(CC1)c1ccccc1)-c1ccc(Cl)c(c1)C#Cc1ccc(CNCc2ccc(Cl)cc2)cc1
Structure
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