Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50137805 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_45546 |
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IC50 | 36±n/a nM |
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Citation | Catalano, JG; Deaton, DN; Furfine, ES; Hassell, AM; McFadyen, RB; Miller, AB; Miller, LR; Shewchuk, LM; Willard, DH; Wright, LL Exploration of the P1 SAR of aldehyde cathepsin K inhibitors. Bioorg Med Chem Lett14:275-8 (2003) [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 |
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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BDBM50137805 |
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n/a |
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Name | BDBM50137805 |
Synonyms: | ((S)-2-Cyclohexyl-1-formyl-ethyl)-carbamic acid tert-butyl ester | CHEMBL447231 |
Type | Small organic molecule |
Emp. Form. | C14H25NO3 |
Mol. Mass. | 255.3532 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C=O |
Structure |
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