Reaction Details |
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Target | Anionic trypsin-2 |
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Ligand | BDBM50123431 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_213052 |
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IC50 | 28±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 |
Synonyms: | Prss2 | TRY2_RAT | Try2 | Trypsin II |
Type: | PROTEIN |
Mol. Mass.: | 26220.44 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_213052 |
Residue: | 246 |
Sequence: | MRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVS
AAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLN
ARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKIT
DNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQ
DTIAAN
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BDBM50123431 |
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n/a |
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Name | BDBM50123431 |
Synonyms: | 7-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-ylmethyl}-naphthalene-2-carboxamidine | CHEMBL153640 |
Type | Small organic molecule |
Emp. Form. | C27H29N5O3 |
Mol. Mass. | 471.5509 |
SMILES | CC(=N)N1CCC(CC1)Oc1ccc2N(Cc3ccc4ccc(cc4c3)C(N)=N)C(=O)COc2c1 |
Structure |
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