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TargetCathepsin S
LigandBDBM50463234
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1777935 (CHEMBL4234927)
IC50 400±n/a nM
Citation Tber, ZWartenberg, MJacques, JERoy, VLecaille, FWarszycki, DBojarski, AJLalmanach, GAgrofoglio, LA Selective inhibition of human cathepsin S by 2,4,6-trisubstituted 1,3,5-triazine analogs. Bioorg Med Chem26:4310-4319 (2018) [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:
BDBM50463234
n/a
NameBDBM50463234
Synonyms:CHEMBL4243348
TypeSmall organic molecule
Emp. Form.C15H16FN7
Mol. Mass.313.3328
SMILESFc1cccc(Nc2nc(NC3CCNCC3)nc(n2)C#N)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: