Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50139487 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_45550 |
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IC50 | 34±n/a nM |
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Citation | Catalano, JG; Deaton, DN; Long, ST; McFadyen, RB; Miller, LR; Payne, JA; Wells-Knecht, KJ; Wright, LL Design of small molecule ketoamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett14:719-22 (2004) [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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BDBM50139487 |
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n/a |
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Name | BDBM50139487 |
Synonyms: | CHEMBL163185 | [(S)-1-((R)-1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 2,2-dimethyl-propyl ester | neopentyl(S)-1,2-dioxo-1-((R)-1-phenylethylamino)heptan-3-ylcarbamate |
Type | Small organic molecule |
Emp. Form. | C21H32N2O4 |
Mol. Mass. | 376.4898 |
SMILES | CCCC[C@H](NC(=O)OCC(C)(C)C)C(=O)C(=O)N[C@H](C)c1ccccc1 |
Structure |
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