Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50408522 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_48330 (CHEMBL663319) |
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Ki | 0.8±n/a nM |
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Citation | Thompson, SK; Smith, WW; Zhao, B; Halbert, SM; Tomaszek, TA; Tew, DG; Levy, MA; Janson, CA; DAlessio, KJ; McQueney, MS; Kurdyla, J; Jones, CS; DesJarlais, RL; Abdel-Meguid, SS; Veber, DF Structure-based design of cathepsin K inhibitors containing a benzyloxy-substituted benzoyl peptidomimetic. J Med Chem41:3923-7 (1998) [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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BDBM50408522 |
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n/a |
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Name | BDBM50408522 |
Synonyms: | CHEMBL126820 |
Type | Small organic molecule |
Emp. Form. | C28H38N6O7 |
Mol. Mass. | 570.6373 |
SMILES | CCC[C@H](NC(=O)OCc1ccccc1)C(=O)NNC(=O)NNC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |
Structure |
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