Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50214542 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_456336 (CHEMBL888347) |
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IC50 | 0.6±n/a nM |
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Citation | Léger, S; Bayly, CI; Black, WC; Desmarais, S; Falgueyret, JP; Massé, F; Percival, MD; Truchon, JF Primary amides as selective inhibitors of cathepsin K. Bioorg Med Chem Lett17:4328-32 (2007) [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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BDBM50214542 |
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n/a |
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Name | BDBM50214542 |
Synonyms: | (S)-4-methyl-2-[(S)-2,2,2-trifluoro-1-(4'-methanesulfonyl-biphenyl-4-yl)-ethylamino]-pentanoic acid ((S)-benzyl-cyano-methyl)-amide | CHEMBL399361 |
Type | Small organic molecule |
Emp. Form. | C30H32F3N3O3S |
Mol. Mass. | 571.654 |
SMILES | CC(C)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F)C(=O)N[C@@H](Cc1ccccc1)C#N |
Structure |
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