Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50139495 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_619386 (CHEMBL1115812) |
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IC50 | 2884.03±n/a nM |
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Citation | Pan, X; Tan, N; Zeng, G; Huang, H; Yan, H 3D QSAR studies on ketoamides of human cathepsin K inhibitors based on two different alignment methods. Eur J Med Chem45:667-81 (2010) [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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BDBM50139495 |
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n/a |
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Name | BDBM50139495 |
Synonyms: | ((S)-1-Benzylaminooxalyl-pentyl)-carbamic acid tert-butyl ester | (S)-tert-butyl 1-(benzylamino)-1,2-dioxoheptan-3-ylcarbamate | CHEMBL162793 |
Type | Small organic molecule |
Emp. Form. | C19H28N2O4 |
Mol. Mass. | 348.4366 |
SMILES | CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NCc1ccccc1 |
Structure |
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