Reaction Details |
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Target | Cathepsin K |
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Ligand | BDBM50589639 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2193935 (CHEMBL5106295) |
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IC50 | 0.500000±n/a nM |
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Citation | Ginnetti, AT; Paone, DV; Nanda, KK; Li, J; Busuek, M; Johnson, SA; Lu, J; Soisson, SM; Robinson, R; Fisher, J; Webber, A; Wesolowski, G; Ma, B; Duong, L; Carroll, S; Burgey, CS; Stachel, SJ Lead optimization of cathepsin K inhibitors for the treatment of Osteoarthritis. Bioorg Med Chem Lett74:0 (2022) [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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BDBM50589639 |
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n/a |
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Name | BDBM50589639 |
Synonyms: | CHEMBL5192725 |
Type | Small organic molecule |
Emp. Form. | C30H30F3N5O3S |
Mol. Mass. | 597.651 |
SMILES | Fc1ccc(cc1)-n1cc(c(n1)[C@@H]1CCC(F)(F)C[C@H]1C(=O)NC1(CC1)C#N)-c1ccc(cc1)N1CCS(=O)(=O)CC1 |r| |
Structure |
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