Reaction Details |
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Target | Anionic trypsin-2 |
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Ligand | BDBM50084617 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_213052 |
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IC50 | 63±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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BDBM50084617 |
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n/a |
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Name | BDBM50084617 |
Synonyms: | ((7-carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]-phenyl}-sulfamoyl)-acetic acid | CHEMBL20240 | YM-60828 |
Type | Small organic molecule |
Emp. Form. | C27H31N5O5S |
Mol. Mass. | 537.631 |
SMILES | CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1ccc2ccc(cc2c1)C(N)=N)S(=O)(=O)CC(O)=O |
Structure |
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