Reaction Details |
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Target | Cathepsin S |
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Ligand | BDBM19488 |
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Substrate/Competitor | BDBM19480 |
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Meas. Tech. | In Vitro Enzyme Assay |
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pH | 6.1±n/a |
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Temperature | 310.15±n/a K |
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Ki | 9.6±2.4 nM |
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Citation | Inagaki, H; Tsuruoka, H; Hornsby, M; Lesley, SA; Spraggon, G; Ellman, JA Characterization and optimization of selective, nonpeptidic inhibitors of cathepsin S with an unprecedented binding mode. J Med Chem50:2693-9 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Inhibition_Run data, Solution Info, Assay Method |
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Cathepsin S |
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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
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BDBM19488 |
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BDBM19480 |
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Name | BDBM19488 |
Synonyms: | 2-{2-[2,3-difluoro-4-(2-methylpropyl)phenyl]phenoxy}acetaldehyde | Aldehyde Inhibitor, 12e |
Type | Small organic molecule |
Emp. Form. | C18H18F2O2 |
Mol. Mass. | 304.3311 |
SMILES | CC(C)Cc1ccc(c(F)c1F)-c1ccccc1OCC=O |
Structure |
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