Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM453307 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition of Lysine Gingipain |
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IC50 | 20239±n/a nM |
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Citation | Konradi, AW; Galemmo, Jr., RA; Dominy, SS; Lynch, CC; Holsinger, LJ Ketone inhibitors of lysine gingipain US Patent US10730826 Publication Date 8/4/2020 |
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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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BDBM453307 |
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n/a |
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Name | BDBM453307 |
Synonyms: | US10730826, Compound 7a | US11325884, Compound 7a |
Type | Small organic molecule |
Emp. Form. | C19H27FN2O3 |
Mol. Mass. | 350.4277 |
SMILES | NCCCCC(NC(=O)C1CCCC1)C(=O)COc1cccc(F)c1 |
Structure |
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