| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin K |
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| Ligand | BDBM50096388 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_48320 |
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| Ki | >10000±n/a nM |
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| Citation |  Fenwick, AE; Garnier, B; Gribble, AD; Ife, RJ; Rawlings, AD; Witherington, J Solid-phase synthesis of cyclic alkoxyketones, inhibitors of the cysteine protease cathepsin K. Bioorg Med Chem Lett11:195-8 (2001) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Cathepsin K |
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| Name: | Cathepsin K |
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| Synonyms: | CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X |
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| Type: | Enzyme |
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| Mol. Mass.: | 36975.68 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P43235 |
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| Residue: | 329 |
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| Sequence: | MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIH
NLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVD
YRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGG
YMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVA
RVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGE
NWGNKGYILMARNKNNACGIANLASFPKM
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| BDBM50096388 |
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| n/a |
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| Name | BDBM50096388 |
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| Synonyms: | (S)-2-[(Benzo[b]thiophene-2-carbonyl)-amino]-pentanedioic acid 5-amide 1-[(4-oxo-tetrahydro-furan-3-yl)-amide] | CHEMBL58166 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H19N3O5S |
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| Mol. Mass. | 389.426 |
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| SMILES | NC(=O)CC[C@H](NC(=O)c1cc2ccccc2s1)C(=O)NC1COCC1=O |
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| Structure | 
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