Reaction Details |
| Report a problem with these data |
Target | Cathepsin K |
---|
Ligand | BDBM50154178 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_304939 (CHEMBL826968) |
---|
IC50 | 37±n/a nM |
---|
Citation | Tavares, FX; Deaton, DN; Miller, LR; Wright, LL Ketoamide-based inhibitors of cysteine protease, cathepsin K: P3 modifications. J Med Chem47:5057-68 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cathepsin K |
---|
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
|
|
|
BDBM50154178 |
---|
n/a |
---|
Name | BDBM50154178 |
Synonyms: | CHEMBL188905 | [1-(1-Phenyl-ethylaminooxalyl)-pentyl]-carbamic acid 1-(thiazol-2-yloxymethyl)-cyclobutylmethyl ester |
Type | Small organic molecule |
Emp. Form. | C25H33N3O5S |
Mol. Mass. | 487.612 |
SMILES | CCCC[C@H](NC(=O)OCC1(COc2nccs2)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1 |
Structure |
|