Reaction Details |
| Report a problem with these data |
Target | Cathepsin K |
---|
Ligand | BDBM50318880 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_633321 (CHEMBL1120160) |
---|
IC50 | 4.8±n/a nM |
---|
Citation | Allen, JG; Fotsch, C; Babij, P Emerging targets in osteoporosis disease modification. J Med Chem53:4332-53 (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
|
|
|
BDBM50318880 |
---|
n/a |
---|
Name | BDBM50318880 |
Synonyms: | (S)-2-(4-(2-(1-(biphenyl-3-ylamino)cyclohexanecarboxamido)butylamino)phenoxy)acetic acid | CHEMBL1083675 |
Type | Small organic molecule |
Emp. Form. | C31H37N3O4 |
Mol. Mass. | 515.6432 |
SMILES | CC[C@@H](CNc1ccc(OCC(O)=O)cc1)NC(=O)C1(CCCCC1)Nc1cccc(c1)-c1ccccc1 |r| |
Structure |
|