Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50260286 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_506978 (CHEMBL938814) |
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IC50 | 98±n/a nM |
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Citation | Patil, AD; Freyer, AJ; Killmer, L; Offen, P; Taylor, PB; Votta, BJ; Johnson, RK A new dimeric dihydrochalcone and a new prenylated flavone from the bud covers of Artocarpus altilis: potent inhibitors of cathepsin K. J Nat Prod65:624-7 (2002) [PubMed] |
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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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BDBM50260286 |
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n/a |
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Name | BDBM50260286 |
Synonyms: | CHEMBL508746 | cycloaltilisin 6 |
Type | Small organic molecule |
Emp. Form. | C50H58O10 |
Mol. Mass. | 818.9895 |
SMILES | [#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-c1c(-[#6]-[#6]-[#6](=O)-c2ccc(-[#8])cc2-[#8])cc(c(-[#8])c1-[#8])-c1cc(-[#8])c(-[#8])c(-[#6]-[#6]=[#6](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c1-[#6]-[#6]-[#6](=O)-c1ccc(-[#8])cc1-[#8] |w:38.39,8.8| |
Structure |
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