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Target
Cathepsin S
Ligand
BDBM34647
Substrate
n/a
Meas. Tech.
Cathepsin S dose-response confirmation
IC50
>50000±0 nM
Citation
 PubChem, PC Cathepsin S dose-response confirmation PubChem Bioassay (2008)[AID] 
Target
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:
MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVMLHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVDWREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGCNGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI
  
Inhibitor
Name:
BDBM34647
Synonyms:
1-N-(2,1,3-benzothiadiazol-5-yl)-3-N,3-N-diethylpiperidine-1,3-dicarboxamide | MLS000113266 | N',N'-diethyl-N-piazthiol-5-yl-piperidine-1,3-dicarboxamide | N1-(2,1,3-benzothiadiazol-5-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide | N1-(2,1,3-benzothiadiazol-5-yl)-N3,N3-diethylpiperidine-1,3-dicarboxamide | SMR000109169 | cid_2925009
Type:
Small organic molecule
Emp. Form.:
C17H23N5O2S
Mol. Mass.:
361.462
SMILES:
CCN(CC)C(=O)C1CCCN(C1)C(=O)Nc1ccc2nsnc2c1
Structure:
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