Reaction Details |
| Report a problem with these data |
Target | Cathepsin S |
---|
Ligand | BDBM50121030 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_48689 |
---|
IC50 | 77.0±n/a nM |
---|
Citation | Zhou, NE; Guo, D; Kaleta, J; Purisima, E; Menard, R; Micetich, RG; Singh, R Design and synthesis of 6-substituted amino-4-oxa-1-azabicyclo[3,2,0]heptan-7-one derivatives as cysteine proteases inhibitors. Bioorg Med Chem Lett12:3413-5 (2002) [PubMed] |
---|
More Info.: | Get all data from this article, 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
|
|
|
BDBM50121030 |
---|
n/a |
---|
Name | BDBM50121030 |
Synonyms: | CHEMBL115734 | [(S)-1-((5S,6S)-7-Oxo-4-oxa-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-2-phenyl-propyl]-carbamic acid benzyl ester |
Type | Small organic molecule |
Emp. Form. | C22H23N3O5 |
Mol. Mass. | 409.4351 |
SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@@H]2OCCN2C1=O)OCc1ccccc1 |
Structure |
|