Target
Cathepsin S
Ligand
BDBM41367
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:
BDBM41367
Synonyms:
3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)-1-(1-pyridin-2-ylethyl)urea | 3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)-1-[1-(2-pyridinyl)ethyl]urea | 3-(3,4-dimethylphenyl)-1-(3-methoxypropyl)-1-[1-(2-pyridyl)ethyl]urea | MLS000120182 | SMR000097099 | cid_4232205
Type:
Small organic molecule
Emp. Form.:
C20H27N3O2
Mol. Mass.:
341.4473
SMILES:
COCCCN(C(C)c1ccccn1)C(=O)Nc1ccc(C)c(C)c1
Structure:
Search PDB for entries with ligand similarity: