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TargetCathepsin S
LigandBDBM19801
Substrate/CompetitorBDBM19490
Meas. Tech.In Vitro Enzyme Inhibition Assay
Ki>10000±n/a nM
Citation Marquis, RWRu, YZeng, JTrout, RELoCastro, SMGribble, ADWitherington, JFenwick, AEGarnier, BTomaszek, TTew, DHemling, MEQuinn, CJSmith, WWZhao, BMcQueney, MSJanson, CAD'Alessio, KVeber, DF Cyclic ketone inhibitors of the cysteine protease cathepsin K. J Med Chem44:725-36 (2001) [PubMed]  Article
More Info.:Get all data from this article,   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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM19801
BDBM19490
NameBDBM19801
Synonyms:benzyl N-[(1S)-3-methyl-1-[(2-oxocyclohexyl)carbamoyl]butyl]carbamate | carbocyclic analogue, 8
TypeSmall organic molecule
Emp. Form.C20H28N2O4
Mol. Mass.360.4473
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)NC1CCCCC1=O |r|
Structure
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