Reaction Details |
| Report a problem with these data |
Target | Cathepsin K |
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Ligand | BDBM50138868 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_48338 (CHEMBL663327) |
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IC50 | 13±n/a nM |
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Citation | Tavares, FX; Boncek, V; Deaton, DN; Hassell, AM; Long, ST; Miller, AB; Payne, AA; Miller, LR; Shewchuk, LM; Wells-Knecht, K; Willard, DH; Wright, LL; Zhou, HQ Design of potent, selective, and orally bioavailable inhibitors of cysteine protease cathepsin k. J Med Chem47:588-99 (2004) [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 |
Synonyms: | CATK_RAT | Ctsk |
Type: | PROTEIN |
Mol. Mass.: | 36798.82 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_633322 |
Residue: | 329 |
Sequence: | MWVFKFLLLPVVSFALSPEETLDTQWELWKKTHGKQYNSKVDEISRRLIWEKNLKKISVH
NLEASLGAHTYELAMNHLGDMTSEEVVQKMTGLRVPPSRSFSNDTLYTPEWEGRVPDSID
YRKKGYVTPVKNQGQCGSCWAFSSAGALEGQLKKKTGKLLALSPQNLVDCVSENYGCGGG
YMTTAFQYVQQNGGIDSEDAYPYVGQDESCMYNATAKAAKCRGYREIPVGNEKALKRAVA
RVGPVSVSIDASLTSFQFYSRGVYYDENCDRDNVNHAVLVVGYGTQKGNKYWIIKNSWGE
SWGNKGYVLLARNKNNACGITNLASFPKM
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BDBM50138868 |
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n/a |
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Name | BDBM50138868 |
Synonyms: | CHEMBL154862 | [(S)-1-(1H-Pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-isopropyl-2-methyl-propyl ester |
Type | Small organic molecule |
Emp. Form. | C18H30N4O4 |
Mol. Mass. | 366.4552 |
SMILES | CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccn[nH]1 |
Structure |
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