Reaction Details |
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Target | Dipeptidyl peptidase 1 |
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Ligand | BDBM50011505 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1353220 (CHEMBL3266697) |
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IC50 | 10.0±n/a nM |
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Citation | Furber, M; Tiden, AK; Gardiner, P; Mete, A; Ford, R; Millichip, I; Stein, L; Mather, A; Kinchin, E; Luckhurst, C; Barber, S; Cage, P; Sanganee, H; Austin, R; Chohan, K; Beri, R; Thong, B; Wallace, A; Oreffo, V; Hutchinson, R; Harper, S; Debreczeni, J; Breed, J; Wissler, L; Edman, K Cathepsin C inhibitors: property optimization and identification of a clinical candidate. J Med Chem57:2357-67 (2014) [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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BDBM50011505 |
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n/a |
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Name | BDBM50011505 |
Synonyms: | CHEMBL3261919 |
Type | Small organic molecule |
Emp. Form. | C22H22N4O |
Mol. Mass. | 358.4363 |
SMILES | O=C(N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)C#N)C#N)[C@@H]1CCCCN1 |r| |
Structure |
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