| Reaction Details |
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 | Report a problem with these data |
| Target | Cathepsin K |
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| Ligand | BDBM50167288 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302276 (CHEMBL830295) |
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| Ki | 0.072000±n/a nM |
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| Citation |  Barrett, DG; Deaton, DN; Hassell, AM; McFadyen, RB; Miller, AB; Miller, LR; Payne, JA; Shewchuk, LM; Willard, DH; Wright, LL Acyclic cyanamide-based inhibitors of cathepsin K. Bioorg Med Chem Lett15:3039-43 (2005) [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_RAT | Ctsk |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36798.82 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_633322 |
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| Residue: | 329 |
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| Sequence: | MWVFKFLLLPVVSFALSPEETLDTQWELWKKTHGKQYNSKVDEISRRLIWEKNLKKISVH
NLEASLGAHTYELAMNHLGDMTSEEVVQKMTGLRVPPSRSFSNDTLYTPEWEGRVPDSID
YRKKGYVTPVKNQGQCGSCWAFSSAGALEGQLKKKTGKLLALSPQNLVDCVSENYGCGGG
YMTTAFQYVQQNGGIDSEDAYPYVGQDESCMYNATAKAAKCRGYREIPVGNEKALKRAVA
RVGPVSVSIDASLTSFQFYSRGVYYDENCDRDNVNHAVLVVGYGTQKGNKYWIIKNSWGE
SWGNKGYVLLARNKNNACGITNLASFPKM
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| BDBM50167288 |
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| n/a |
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| Name | BDBM50167288 |
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| Synonyms: | (1S)-1-benzylpropyl 2-cyano-2-methylhydrazinecarboxylate | CHEMBL191558 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H17N3O2 |
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| Mol. Mass. | 247.293 |
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| SMILES | CC[C@@H](Cc1ccccc1)OC(=O)NN(C)C#N |
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| Structure | 
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