| Reaction Details |
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 | Report a problem with these data |
| Target | Serine protease 1 |
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| Ligand | BDBM50231520 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Enzyme Assay |
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| Temperature | 297.15±0 K |
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| Ki | 22±0.0 nM |
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| Citation |  Stuerzebecher, J; Steinmetzer, T; Schweinitz, A Urokinase inhibitors, production and use thereof US Patent US8476306 Publication Date 7/2/2013 |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Serine protease 1 |
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| Name: | Serine protease 1 |
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| Synonyms: | PTRYI | Prss1 | RATPTRYI | TRY1_RAT | Trp1 | Try1 | Tryp1 | Trypsin |
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| Type: | Protein |
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| Mol. Mass.: | 25951.67 |
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| Organism: | Rattus norvegicus |
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| Description: | P00762 |
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| Residue: | 246 |
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| Sequence: | MSALLILALVGAAVAFPLEDDDKIVGGYTCPEHSVPYQVSLNSGYHFCGGSLINDQWVVS
AAHCYKSRIQVRLGEHNINVLEGDEQFINAAKIIKHPNYSSWTLNNDIMLIKLSSPVKLN
ARVAPVALPSACAPAGTQCLISGWGNTLSNGVNNPDLLQCVDAPVLSQADCEAAYPGEIT
SSMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCALPDNPGVYTKVCNFVGWIQ
DTIAAN
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| BDBM50231520 |
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| n/a |
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| Name | BDBM50231520 |
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| Synonyms: | (R)-N-[(S)-1-(4-carbamimidoyl-benzylcarbamoyl)-2-hydroxy-ethyl]-3-hydroxy-2-phenylmethanesulfonylamino-propionamide | CHEMBL252937 | N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE | US8476306, 6.12 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H27N5O6S |
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| Mol. Mass. | 477.534 |
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| SMILES | NC(=N)c1ccc(CNC(=O)[C@H](CO)NC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccccc2)cc1 |
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| Structure | 
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