Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50252653 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_487681 (CHEMBL1009449) |
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IC50 | >1000±n/a nM |
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Citation | Irie, O; Ehara, T; Iwasaki, A; Yokokawa, F; Sakaki, J; Hirao, H; Kanazawa, T; Teno, N; Horiuchi, M; Umemura, I; Gunji, H; Masuya, K; Hitomi, Y; Iwasaki, G; Nonomura, K; Tanabe, K; Fukaya, H; Kosaka, T; Snell, CR; Hallett, A Discovery of selective and nonpeptidic cathepsin S inhibitors. Bioorg Med Chem Lett18:3959-62 (2008) [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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BDBM50252653 |
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n/a |
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Name | BDBM50252653 |
Synonyms: | 7-(2-cyclohexylethyl)-6-((methyl(phenyl)amino)methyl)-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile | CHEMBL493244 |
Type | Small organic molecule |
Emp. Form. | C23H27N5 |
Mol. Mass. | 373.494 |
SMILES | CN(Cc1cc2cnc(nc2n1CCC1CCCCC1)C#N)c1ccccc1 |
Structure |
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