Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50426143 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_935505 (CHEMBL2319564) |
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IC50 | 5800±n/a nM |
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Citation | Schröder, J; Klinger, A; Oellien, F; Marhöfer, RJ; Duszenko, M; Selzer, PM Docking-based virtual screening of covalently binding ligands: an orthogonal lead discovery approach. J Med Chem56:1478-90 (2013) [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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BDBM50426143 |
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n/a |
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Name | BDBM50426143 |
Synonyms: | CHEMBL2316598 |
Type | Small organic molecule |
Emp. Form. | C13H19N3O4S |
Mol. Mass. | 313.373 |
SMILES | CC(=NNC(N)=S)[C@]1(C)C[C@]2(CC(C)(C)OC2=O)C(=O)O1 |r,w:2.2| |
Structure |
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