| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin K |
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| Ligand | BDBM50318882 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_633770 (CHEMBL1119720) |
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| Ki | 4.8±n/a nM |
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| Citation |  Allen, JG; Fotsch, C; Babij, P Emerging targets in osteoporosis disease modification. J Med Chem53:4332-53 (2010) [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 |
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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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| BDBM50318882 |
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| n/a |
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| Name | BDBM50318882 |
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| Synonyms: | 4-(2-(4-methylpiperazin-1-yl)thiazol-4-yl)-N-(1-((3S,4R)-2-oxo-4-phenoxyazetidin-3-ylcarbamoyl)cyclohexyl)benzamide | 4-[2-(4-Methyl-piperazin-1-yl)-thiazol-4-yl]-N-[1-((3S,4R)-2-oxo-4-phenoxy-azetidin-3-ylcarbamoyl)-cyclohexyl]-benzamide | CHEMBL367800 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H36N6O4S |
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| Mol. Mass. | 588.72 |
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| SMILES | CN1CCN(CC1)c1nc(cs1)-c1ccc(cc1)C(=O)NC1(CCCCC1)C(=O)N[C@H]1[C@H](NC1=O)Oc1ccccc1 |r| |
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| Structure | 
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