Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50392210 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_852643 (CHEMBL2157192) |
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Ki | >40000±n/a nM |
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Citation | Frizler, M; Schmitz, J; Schulz-Fincke, AC; Gütschow, M Selective nitrile inhibitors to modulate the proteolytic synergism of cathepsins S and F. J Med Chem55:5982-6 (2012) [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_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
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BDBM50392210 |
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n/a |
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Name | BDBM50392210 |
Synonyms: | CHEMBL2153163 |
Type | Small organic molecule |
Emp. Form. | C14H19N3O4S2 |
Mol. Mass. | 357.448 |
SMILES | CC(C)CS(=O)(=O)CC(NC(=O)c1cccs1)C(=O)NCC#N |
Structure |
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