Target
Cathepsin S
Ligand
BDBM41339
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:
BDBM41339
Synonyms:
2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic acid ethyl ester | MLS000096682 | SMR000073906 | cid_1005954 | ethyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetate | ethyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]ethanoate | ethyl {4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenoxy}acetate
Type:
Small organic molecule
Emp. Form.:
C17H17NO7S
Mol. Mass.:
379.384
SMILES:
CCOC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: