Reaction Details |
| Report a problem with these data |
Target | Cathepsin K |
---|
Ligand | BDBM50415750 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_619386 (CHEMBL1115812) |
---|
IC50 | 5.01±n/a nM |
---|
Citation | Pan, X; Tan, N; Zeng, G; Huang, H; Yan, H 3D QSAR studies on ketoamides of human cathepsin K inhibitors based on two different alignment methods. Eur J Med Chem45:667-81 (2010) [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
|
|
|
BDBM50415750 |
---|
n/a |
---|
Name | BDBM50415750 |
Synonyms: | CHEMBL1077003 |
Type | Small organic molecule |
Emp. Form. | C35H41N3O6 |
Mol. Mass. | 599.7165 |
SMILES | CCCC[C@H](NC(=O)O[C@@H]1CN(CC1(C)C)C(=O)Oc1ccc(cc1)-c1ccccc1)C(=O)C(=O)N[C@H](C)c1ccccc1 |r| |
Structure |
|