Reaction Details |
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Target | Anionic trypsin |
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Ligand | BDBM50082189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_212167 |
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Ki | 6400±n/a nM |
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Citation | Stürzebecher, J; Vieweg, H; Steinmetzer, T; Schweinitz, A; Stubbs, MT; Renatus, M; Wikström, P 3-Amidinophenylalanine-based inhibitors of urokinase. Bioorg Med Chem Lett9:3147-52 (1999) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Anionic trypsin |
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Name: | Anionic trypsin |
Synonyms: | Anionic trypsin | TRY2_BOVIN | Trypsin II |
Type: | PROTEIN |
Mol. Mass.: | 26281.39 |
Organism: | Bos taurus |
Description: | ChEMBL_212177 |
Residue: | 247 |
Sequence: | MHPLLILAFVGAAVAFPSDDDDKIVGGYTCAENSVPYQVSLNAGYHFCGGSLINDQWVVS
AAHCYQYHIQVRLGEYNIDVLEGGEQFIDASKIIRHPKYSSWTLDNDILLIKLSTPAVIN
ARVSTLLLPSACASAGTECLISGWGNTLSSGVNYPDLLQCLVAPLLSHADCEASYPGQIT
NNMICAGFLEGGKDSCQGDSGGPVACNGQLQGIVSWGYGCAQKGKPGVYTKVCNYVDWIQ
ETIAANS
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BDBM50082189 |
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n/a |
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Name | BDBM50082189 |
Synonyms: | 1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropyl-benzenesulfonylamino)-propionyl]-piperidine-4-carboxylic acid | CHEMBL323452 |
Type | Small organic molecule |
Emp. Form. | C31H44N4O5S |
Mol. Mass. | 584.77 |
SMILES | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CC1)C(O)=O |
Structure |
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