| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin K |
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| Ligand | BDBM50106080 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_48341 |
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| IC50 | 740±n/a nM |
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| Citation |  Smith, RA; Bhargava, A; Browe, C; Chen, J; Dumas, J; Hatoum-Mokdad, H; Romero, R Discovery and parallel synthesis of a new class of cathepsin K inhibitors. Bioorg Med Chem Lett11:2951-4 (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 |
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| Synonyms: | CATK_HUMAN | CTSK | CTSO | CTSO2 | Cathepsin O | Cathepsin O2 | Cathepsin X |
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| Type: | Enzyme |
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| Mol. Mass.: | 36975.68 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P43235 |
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| Residue: | 329 |
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| Sequence: | MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIH
NLEASLGVHTYELAMNHLGDMTSEEVVQKMTGLKVPLSHSRSNDTLYIPEWEGRAPDSVD
YRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSPQNLVDCVSENDGCGGG
YMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNPTGKAAKCRGYREIPEGNEKALKRAVA
RVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGE
NWGNKGYILMARNKNNACGIANLASFPKM
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| BDBM50106080 |
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| n/a |
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| Name | BDBM50106080 |
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| Synonyms: | (S)-1-(2-Oxo-2-phenyl-ethyl)-piperidine-2-carboxylic acid [(1S,2S)-2-methyl-1-((E)-2-p-tolyl-vinyl)-butyl]-amide | CHEMBL101237 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H36N2O2 |
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| Mol. Mass. | 432.5976 |
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| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCCN1CC(=O)c1ccccc1)\C=C\c1ccc(C)cc1 |
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| Structure | 
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