Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM19815 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_48348 (CHEMBL663337) |
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Ki | 70±n/a nM |
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Citation | Fenwick, AE; Gribble, AD; Ife, RJ; Stevens, N; Witherington, J Diastereoselective synthesis, activity and chiral stability of cyclic alkoxyketone inhibitors of cathepsin K. Bioorg Med Chem Lett11:199-202 (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 |
Synonyms: | CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X |
Type: | Enzyme |
Mol. Mass.: | 36975.68 |
Organism: | Homo sapiens (Human) |
Description: | P43235 |
Residue: | 329 |
Sequence: | MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIH
NLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVD
YRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGG
YMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVA
RVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGE
NWGNKGYILMARNKNNACGIANLASFPKM
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BDBM19815 |
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n/a |
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Name | BDBM19815 |
Synonyms: | (2S)-2-(1-benzothiophen-2-ylformamido)-4-methyl-N-(3-oxooxan-4-yl)pentanamide | 4-amidotetrahydropyran-3-one, 39 | CHEMBL305084 |
Type | Small organic molecule |
Emp. Form. | C20H24N2O4S |
Mol. Mass. | 388.481 |
SMILES | CC(C)C[C@H](NC(=O)c1cc2ccccc2s1)C(=O)NC1CCOCC1=O |r| |
Structure |
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