Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50148310 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306044 (CHEMBL833001) |
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IC50 | 0.130000±n/a nM |
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Citation | Deaton, DN; Hassell, AM; McFadyen, RB; Miller, AB; Miller, LR; Shewchuk, LM; Tavares, FX; Willard, DH; Wright, LL Novel and potent cyclic cyanamide-based cathepsin K inhibitors. Bioorg Med Chem Lett15:1815-9 (2005) [PubMed] Article |
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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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BDBM50148310 |
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n/a |
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Name | BDBM50148310 |
Synonyms: | ((S)-1-Formyl-pentyl)-carbamic acid (S)-1-benzyl-propyl ester | CHEMBL114462 |
Type | Small organic molecule |
Emp. Form. | C17H25NO3 |
Mol. Mass. | 291.3853 |
SMILES | CCCC[C@H](NC(=O)O[C@@H](CC)Cc1ccccc1)C=O |
Structure |
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