Reaction Details | |||
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Target | Suppressor of tumorigenicity 14 protein | ||
Ligand | BDBM21743 | ||
Substrate/Competitor | BDBM21738 | ||
Meas. Tech. | Enzyme Inhibition Assay | ||
pH | 8.5±n/a | ||
Temperature | 295.15±n/a K | ||
Ki | 28000±n/a nM | ||
Citation | Li, P; Jiang, S; Lee, SL; Lin, CY; Johnson, MD; Dickson, RB; Michejda, CJ; Roller, PP Design and synthesis of novel and potent inhibitors of the type II transmembrane serine protease, matriptase, based upon the sunflower trypsin inhibitor-1. J Med Chem50:5976-83 (2007) [PubMed] Article | ||
More Info.: | Get all data from this article, Solution Info, Assay Method | ||
Suppressor of tumorigenicity 14 protein | |||
Name: | Suppressor of tumorigenicity 14 protein | ||
Synonyms: | Epithin | Hepatocyte growth factor activator/Serine protease hepsin/Suppressor of tumorigenicity 14 protein | MT-SP1 | Membrane-type serine protease 1 | PRSS14 | Prostamin | SNC19 | ST14 | ST14_HUMAN | Serine protease TADG-15 | Suppressor of tumorigenicity 14 protein | Suppressor of tumorigenicity protein 14 | TADG15 | ||
Type: | Single-pass type II membrane protein | ||
Mol. Mass.: | 94769.23 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q9Y5Y6 | ||
Residue: | 855 | ||
Sequence: |
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BDBM21743 | |||
BDBM21738 | |||
Name | BDBM21743 | ||
Synonyms: | 2-[(1R,4S,7S,13S,19S,22S,25S,28S,31R,34S,40S,43S,49S)-25-(5-aminopentyl)-49-benzyl-4,19-bis[(2S)-butan-2-yl]-34-(3-carbamimidamidopropyl)-28-[(1R)-1-hydroxyethyl]-22-(hydroxymethyl)-3,6,12,18,21,24,27,30,33,36,39,42,48,51-tetradecaoxo-53,54-dithia-2,5,11,17,20,23,26,29,32,35,38,41,47,50-tetradecaazapentacyclo[29.20.4.0^{7,11}.0^{13,17}.0^{43,47}]pentapentacontan-40-yl]acetic acid | Sunflower trypsin inhibitor-1(SFTI-1) analogue, 6 | ||
Type | bicyclic peptide | ||
Emp. Form. | C68H106N18O18S2 | ||
Mol. Mass. | 1527.809 | ||
SMILES | [#6]-[#6]-[#6@H](-[#6])-[#6@@H]-1-[#7]-[#6](=O)-[#6@@H]-2-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6@@H]-2-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@@H]-2-[#6]-[#16]-[#16]-[#6]-[#6@H](-[#7]-[#6]-1=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-2)-[#6@@H](-[#6])-[#8])-[#6@@H](-[#6])-[#6]-[#6] |r| | ||
Structure |