Reaction Details |
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Target | Serine protease 1 |
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Ligand | BDBM50125238 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_212863 |
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Ki | >4200±n/a nM |
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Citation | Quan, ML; Ellis, CD; He, MY; Liauw, AY; Lam, PY; Rossi, KA; Knabb, RM; Luettgen, JM; Wright, MR; Wong, PC; Wexler, RR Nonbenzamidine isoxazoline derivatives as factor Xa inhibitors. Bioorg Med Chem Lett13:1023-8 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Serine protease 1 |
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Name: | Serine protease 1 |
Synonyms: | Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1 |
Type: | Enzyme |
Mol. Mass.: | 26557.80 |
Organism: | Homo sapiens (Human) |
Description: | P07477 |
Residue: | 247 |
Sequence: | MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
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BDBM50125238 |
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n/a |
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Name | BDBM50125238 |
Synonyms: | 5-(Methanesulfonylamino-methyl)-3-(4-methoxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid [5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-amide | CHEMBL268129 |
Type | Small organic molecule |
Emp. Form. | C24H25N5O7S2 |
Mol. Mass. | 559.615 |
SMILES | COc1ccc(cc1)C1=NOC(CNS(C)(=O)=O)(C1)C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O |t:9| |
Structure |
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