| Reaction Details |
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 | Report a problem with these data |
| Target | Anionic trypsin-2 |
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| Ligand | BDBM50123425 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_213052 |
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| IC50 | 292±n/a nM |
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| Citation |  Huang, W; Zhang, P; Zuckett, JF; Wang, L; Woolfrey, J; Song, Y; Jia, ZJ; Clizbe, LA; Su, T; Tran, K; Huang, B; Wong, P; Sinha, U; Park, G; Reed, A; Malinowski, J; Hollenbach, SJ; Scarborough, RM; Zhu, BY Design, synthesis and structure-activity relationships of benzoxazinone-based factor Xa inhibitors. Bioorg Med Chem Lett13:561-6 (2003) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Anionic trypsin-2 |
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| Name: | Anionic trypsin-2 |
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| Synonyms: | Prss2 | TRY2_RAT | Try2 | Trypsin II |
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| Type: | PROTEIN |
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| Mol. Mass.: | 26220.44 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_213052 |
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| Residue: | 246 |
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| Sequence: | MRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVS
AAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLN
ARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKIT
DNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQ
DTIAAN
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| BDBM50123425 |
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| n/a |
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| Name | BDBM50123425 |
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| Synonyms: | ((3'-Carbamimidoyl-biphenyl-3-ylmethyl)-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]-phenyl}-sulfamoyl)-acetic acid ethyl ester | CHEMBL151967 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H37N5O5S |
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| Mol. Mass. | 591.721 |
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| SMILES | CCOC(=O)CS(=O)(=O)N(Cc1cccc(c1)-c1cccc(c1)C(N)=N)c1ccc(OC2CCN(CC2)C(C)=N)cc1 |
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| Structure | 
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