Reaction Details |
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Target | Dipeptidyl peptidase 1 |
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Ligand | BDBM50147187 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_44964 |
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Ki | 429000±n/a nM |
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Citation | Mucha, A; Pawel, M; Hurek, J; Kafarski, P Synthesis and activity of phosphinic tripeptide inhibitors of cathepsin C. Bioorg Med Chem Lett14:3113-6 (2004) [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_MOUSE | Ctsc | Dipeptidyl peptidase I |
Type: | PROTEIN |
Mol. Mass.: | 52379.83 |
Organism: | Mus musculus |
Description: | ChEMBL_44964 |
Residue: | 462 |
Sequence: | MGPWTHSLRAVLLLVLLGVCTVRSDTPANCTYPDLLGTWVFQVGPRSSRSDINCSVMEAT
EEKVVVHLKKLDTAYDELGNSGHFTLIYNQGFEIVLNDYKWFAFFKYEVRGHTAISYCHE
TMTGWVHDVLGRNWACFVGKKVESHIEKVNMNAAHLGGLQERYSERLYTHNHNFVKAINT
VQKSWTATAYKEYEKMSLRDLIRRSGHSQRIPRPKPAPMTDEIQQQILNLPESWDWRNVQ
GVNYVSPVRNQESCGSCYSFASMGMLEARIRILTNNSQTPILSPQEVVSCSPYAQGCDGG
FPYLIAGKYAQDFGVVEESCFPYTAKDSPCKPRENCLRYYSSDYYYVGGFYGGCNEALMK
LELVKHGPMAVAFEVHDDFLHYHSGIYHHTGLSDPFNPFELTNHAVLLVGYGRDPVTGIE
YWIIKNSWGSNWGESGYFRIRRGTDECAIESIAVAAIPIPKL
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BDBM50147187 |
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n/a |
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Name | BDBM50147187 |
Synonyms: | 3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride | CHEMBL545040 |
Type | Small organic molecule |
Emp. Form. | C13H19N2O5P |
Mol. Mass. | 314.2741 |
SMILES | NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O |
Structure |
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