| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin K |
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| Ligand | BDBM50201793 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1625295 (CHEMBL3867764) |
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| Ki | 105±n/a nM |
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| Citation |  Aguda, AH; Lavallee, V; Cheng, P; Bott, TM; Meimetis, LG; Law, S; Nguyen, NT; Williams, DE; Kaleta, J; Villanueva, I; Davies, J; Andersen, RJ; Brayer, GD; Brömme, D Affinity Crystallography: A New Approach to Extracting High-Affinity Enzyme Inhibitors from Natural Extracts. J Nat Prod79:1962-70 (2016) [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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| BDBM50201793 |
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| n/a |
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| Name | BDBM50201793 |
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| Synonyms: | CHEMBL3899320 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H44N10O6 |
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| Mol. Mass. | 604.7017 |
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| SMILES | CC(C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)N[C@@H](Cc1ccccc1)C(O)=O)C(=O)NC1CCCN(C1O)C(N)=N |r| |
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| Structure | 
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