Target
Cathepsin S
Ligand
BDBM41378
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:
BDBM41378
Synonyms:
7-(2-chlorophenyl)-6-oxidanidyl-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-6-ium | 7-(2-chlorophenyl)-6-oxido-triazolo[4,5-g][2,1,3]benzoxadiazol-6-ium | 7-(2-chlorophenyl)-6-oxidotriazolo[4,5-g][2,1,3]benzoxadiazol-6-ium | MLS000112595 | SMR000108507 | cid_846096
Type:
Small organic molecule
Emp. Form.:
C12H6ClN5O2
Mol. Mass.:
287.661
SMILES:
[O-][n+]1n(nc2c1ccc1nonc21)-c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: