Reaction Details |
| Report a problem with these data |
Target | Cathepsin K |
---|
Ligand | BDBM50163831 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_306044 (CHEMBL833001) |
---|
IC50 | 0.048000±n/a nM |
---|
Citation | Deaton, DN; Hassell, AM; McFadyen, RB; Miller, AB; Miller, LR; Shewchuk, LM; Tavares, FX; Willard, DH; Wright, LL Novel and potent cyclic cyanamide-based cathepsin K inhibitors. Bioorg Med Chem Lett15:1815-9 (2005) [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
|
|
|
BDBM50163831 |
---|
n/a |
---|
Name | BDBM50163831 |
Synonyms: | (2S)-1-cyclohexylpropan-2-yl 1-cyanoazetidine-2-carboxylate | CHEMBL183812 |
Type | Small organic molecule |
Emp. Form. | C14H22N2O2 |
Mol. Mass. | 250.3367 |
SMILES | C[C@@H](CC1CCCCC1)OC(=O)C1CCN1C#N |
Structure |
|