Reaction Details |
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Target | Anionic trypsin |
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Ligand | BDBM50060056 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212519 (CHEMBL817584) |
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Ki | 170±n/a nM |
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Citation | Stürzebecher, J; Prasa, D; Hauptmann, J; Vieweg, H; Wikström, P Synthesis and structure-activity relationships of potent thrombin inhibitors: piperazides of 3-amidinophenylalanine. J Med Chem40:3091-9 (1997) [PubMed] Article |
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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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BDBM50060056 |
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n/a |
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Name | BDBM50060056 |
Synonyms: | 4-[3-(3-Carbamimidoyl-phenyl)-2-(naphthalene-2-sulfonylamino)-propionyl]-piperazine-1-carboxylic acid dimethylamide | CHEMBL262805 |
Type | Small organic molecule |
Emp. Form. | C27H32N6O4S |
Mol. Mass. | 536.646 |
SMILES | CN(C)C(=O)N1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1 |
Structure |
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