Reaction Details |
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Target | Anionic trypsin |
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Ligand | BDBM50067526 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_212181 (CHEMBL817745) |
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Ki | 18000±n/a nM |
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Citation | Gabriel, B; Stubbs, MT; Bergner, A; Hauptmann, J; Bode, W; Stürzebecher, J; Moroder, L Design of benzamidine-type inhibitors of factor Xa. J Med Chem41:4240-50 (1998) [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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BDBM50067526 |
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n/a |
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Name | BDBM50067526 |
Synonyms: | 2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(4-carbamimidoyl-phenyl)-propionic acid | CHEMBL341933 |
Type | Small organic molecule |
Emp. Form. | C19H22N6O5S |
Mol. Mass. | 446.48 |
SMILES | NC(=N)c1ccc(CC(NC(=O)CNS(=O)(=O)c2ccc(cc2)C(N)=N)C(O)=O)cc1 |
Structure |
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