Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50179543 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_340219 (CHEMBL865586) |
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IC50 | 4.5±n/a nM |
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Citation | Shinozuka, T; Shimada, K; Matsui, S; Yamane, T; Ama, M; Fukuda, T; Taki, M; Naito, S 4-Aminophenoxyacetic acids as a novel class of reversible cathepsin K inhibitors. Bioorg Med Chem Lett16:1502-5 (2006) [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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BDBM50179543 |
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n/a |
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Name | BDBM50179543 |
Synonyms: | (4-{(S)-2-[(S)-2-(biphenyl-3-ylamino)-4-methyl-pentanoylamino]-butylamino}-phenoxy)-acetic acid dihydrochloride | CHEMBL536741 |
Type | Small organic molecule |
Emp. Form. | C30H37N3O4 |
Mol. Mass. | 503.6325 |
SMILES | CC[C@@H](CNc1ccc(OCC(O)=O)cc1)NC(=O)[C@H](CC(C)C)Nc1cccc(c1)-c1ccccc1 |
Structure |
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