Reaction Details |
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Target | Dipeptidyl peptidase 1 |
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Ligand | BDBM50310671 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_621086 (CHEMBL1113170) |
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IC50 | 1580±n/a nM |
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Citation | Guay, D; Beaulieu, C; Truchon, JF; Jagadeeswar Reddy, T; Zamboni, R; Bayly, CI; Methot, N; Rubin, J; Ethier, D; David Percival, M Design and synthesis of dipeptidyl nitriles as potent, selective, and reversible inhibitors of cathepsin C. Bioorg Med Chem Lett19:5392-6 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Dipeptidyl peptidase 1 |
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Name: | Dipeptidyl peptidase 1 |
Synonyms: | CATC_HUMAN | CPPI | CTSC | Cathepsin C | Cathepsin J | Dipeptidyl peptidase 1 (DDPI) | Dipeptidyl peptidase 1 (DPPI) | Dipeptidyl peptidase I | Dipeptidyl peptidase I (DPPI) |
Type: | Enzyme |
Mol. Mass.: | 51857.28 |
Organism: | Homo sapiens (Human) |
Description: | P53634 |
Residue: | 463 |
Sequence: | MGAGPSLLLAALLLLLSGDGAVRCDTPANCTYLDLLGTWVFQVGSSGSQRDVNCSVMGPQ
EKKVVVYLQKLDTAYDDLGNSGHFTIIYNQGFEIVLNDYKWFAFFKYKEEGSKVTTYCNE
TMTGWVHDVLGRNWACFTGKKVGTASENVYVNIAHLKNSQEKYSNRLYKYDHNFVKAINA
IQKSWTATTYMEYETLTLGDMIRRSGGHSRKIPRPKPAPLTAEIQQKILHLPTSWDWRNV
HGINFVSPVRNQASCGSCYSFASMGMLEARIRILTNNSQTPILSPQEVVSCSQYAQGCEG
GFPYLIAGKYAQDFGLVEEACFPYTGTDSPCKMKEDCFRYYSSEYHYVGGFYGGCNEALM
KLELVHHGPMAVAFEVYDDFLHYKKGIYHHTGLRDPFNPFELTNHAVLLVGYGTDSASGM
DYWIVKNSWGTGWGENGYFRIRRGTDECAIESIAVAATPIPKL
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BDBM50310671 |
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n/a |
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Name | BDBM50310671 |
Synonyms: | (S)-2-amino-N-((S)-1-cyano-2-(1H-indol-3-yl)ethyl)-4-(ethylthio)butanamide | CHEMBL1079350 |
Type | Small organic molecule |
Emp. Form. | C17H22N4OS |
Mol. Mass. | 330.448 |
SMILES | CCSCC[C@H](N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C#N |r| |
Structure |
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